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Journal articles on the topic 'Dynamics and kinetics'

Author: Grafiati

Published: 5 June 2025

Last updated: 1 August 2025

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1

Xu, Zhi Qiang, and Kai Guo Qian. "Study on the Basic Problems of Dynamics by Induction and Generalization." Advanced Materials Research 625 (December 2012): 12–17. http://dx.doi.org/10.4028/www.scientific.net/amr.625.12.

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The relationship between the kineticsof the movement and the role of an object on the object,the force,the kinetics of the basic of the theoretical basis of the whole dynamis is established on the basis of the movement of a large amount of observations and experiments. Dynamic problem is extensive, only common collision vibration in our lives--has the gap or motion constraints between mechanical components of a kinetic phenomenon that repeated exposure. It is widely present in the machinery, aviation, aerospace, military, traffic, and energy systems ,typical examples : gear Vice heat exchange

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2

Pluta, Zdzisław, and Tadeusz Hryniewicz. "Kinetics, Dynamics and Energy of Solid on the Example of a Tool Fixed Flexibly: Part 1 – Kinetics." International Letters of Chemistry, Physics and Astronomy 15 (September 2013): 35–47. http://dx.doi.org/10.18052/www.scipress.com/ilcpa.15.35.

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This work investigates kinetics, dynamics and energy of solid on the example of a tool fixed flexibly under the process of cutting. The original approach to the tool kinetics was considered by the Authors earlier. This work consists with three parts referred to the kinetics, dynamics, and energy of solid. Present work is concerned on the development of kinetics problems of a solid represented by a tool fixed flexibly and is a continuation of the problem. Part 1 covers the definition and characteristics of the machining space-time and is referred generally to the kinetics. Then the kinetic and

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3

Pluta, Zdzisław, and Tadeusz Hryniewicz. "Kinetics, Dynamics and Energy of Solid on the Example of a Tool Fixed Flexibly: Part 1 – Kinetics." International Letters of Chemistry, Physics and Astronomy 15 (June 29, 2013): 35–47. http://dx.doi.org/10.56431/p-bjejtb.

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This work investigates kinetics, dynamics and energy of solid on the example of a tool fixed flexibly under the process of cutting. The original approach to the tool kinetics was considered by the Authors earlier. This work consists with three parts referred to the kinetics, dynamics, and energy of solid. Present work is concerned on the development of kinetics problems of a solid represented by a tool fixed flexibly and is a continuation of the problem. Part 1 covers the definition and characteristics of the machining space-time and is referred generally to the kinetics. Then the kinetic and

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4

Akhiezer, A. I., V. F. Aleksin, and V. D. Khodusov. "Gas dynamics of quasiparticles." Low Temperature Physics 20, no. 12 (1994): 939–70. https://doi.org/10.1063/10.0033741.

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The fluid dynamics and kinetics of a weakly nonideal gas of quasiparticles in pure single crystals is studied at low temperatures. Transport equations in a gas of quasiparticles are derived by using the kinetic theory, taking into account the extraneous fields modulating the energy of quasiparticles. Secondary and coupled waves are studied as well as their excitation and attenuation in a gas of quasiparticles.

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5

Simon, Cory M. "The SIR dynamic model of infectious disease transmission and its analogy with chemical kinetics." PeerJ Physical Chemistry 2 (September 18, 2020): e14. http://dx.doi.org/10.7717/peerj-pchem.14.

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Mathematical models of the dynamics of infectious disease transmission are used to forecast epidemics and assess mitigation strategies. In this article, we highlight the analogy between the dynamics of disease transmission and chemical reaction kinetics while providing an exposition on the classic Susceptible–Infectious–Removed (SIR) epidemic model. Particularly, the SIR model resembles a dynamic model of a batch reactor carrying out an autocatalytic reaction with catalyst deactivation. This analogy between disease transmission and chemical reaction enables the exchange of ideas between epidem

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6

Maugis, Philippe, Frédéric Soisson, and Ludovic Lae. "Kinetics of Precipitation: Comparison between Monte Carlo Simulations, Cluster Dynamics and the Classical Laws." Defect and Diffusion Forum 237-240 (April 2005): 671–76. http://dx.doi.org/10.4028/www.scientific.net/ddf.237-240.671.

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We test the main approximations of the classical laws for nucleation, growth and coarsening by comparison with atomistic simulations of the kinetics of precipitation. We investigate the kinetics of phase separation in dilute A-B solid solutions by precipitation of B atoms in the Arich matrix. Classically, the kinetics is represented by the time evolution of the total number of particles and their mean radius. In this work, the kinetics is predicted by three types of models: (a) an Atomic-scale Kinetic Monte Carlo (AKMC) model based on a vacancy diffusion mechanism, (b) a Cluster Dynamics model

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7

Lyubomudrov, O., M. Edelman, and G. M. Zaslavsky. "Pseudochaotic Systems and Their Fractional Kinetics." International Journal of Modern Physics B 17, no. 22n24 (2003): 4149–67. http://dx.doi.org/10.1142/s0217979203022118.

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We describe a wide class of systems, which corresponds to the random non-chaotic dynamics with zero Lyapunov exponents. We call this type of dynamics pseudochaos and show that the corresponding kinetic description of such systems can be developed in the frame of the so-called fractional kinetics with space-time self-similarity. Numerous simulations and some analytical predictions display unusual features of the pseudochaos.

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8

HARRISON, G. G. "DANTROLENE—DYNAMICS AND KINETICS." British Journal of Anaesthesia 60, no. 3 (1988): 279–86. http://dx.doi.org/10.1093/bja/60.3.279.

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9

PRIGOGINE, ILYA. "Chemical Kinetics and Dynamics." Annals of the New York Academy of Sciences 988, no. 1 (2003): 128–32. http://dx.doi.org/10.1111/j.1749-6632.2003.tb06091.x.

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10

Zheng, Yue, Yanyu Zhao, Junjun Xu, and Ke Tang. "Affections of dynamic ductility and molecular friction for kinetic properties of bio-molecules in multidimensional landscape model." AIP Advances 12, no. 6 (2022): 065111. http://dx.doi.org/10.1063/5.0094358.

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Because of affections from fluctuation, the migration or reaction rate of bio-molecules is mainly related to the time-memory effect. This kinetic phenomenon is primarily dominated by dynamic ductility and molecular crowding in the solvent. These two important elements directly connect with the affections of the random force and systematic friction (ζ) in a real solvent. They can affect fluctuation characteristics of bio-molecules. Properties of bio-molecular kinetics are mainly submitted to the configuration quality and random collision. The multidimensional landscape must be needed in typical

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11

Leckband, Deborah. "Beyond structure: mechanism and dynamics of intercellular adhesion." Biochemical Society Transactions 36, no. 2 (2008): 213–20. http://dx.doi.org/10.1042/bst0360213.

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This review summarizes findings from multiple complementary quantitative investigations of adhesion by classical cadherins. The systems investigated range from single molecules to cells, and the approaches used quantify the kinetics, energetics and mechanical strengths of cadherin bonds. The cumulative results demonstrate that cadherins adhere via a multistage binding mechanism that involves multiple extracellular domains. In kinetic measurements of cell adhesion, cell pairs first form a low-probability-binding state with fast kinetics. This is followed by a lag and a slow transition to a seco

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12

PONOMAREV, VASILY I. "SUBORDINATION OF DYNAMICAL EVOLUTION." Fluctuation and Noise Letters 09, no. 03 (2010): 271–75. http://dx.doi.org/10.1142/s0219477510000198.

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Anomalous kinetics, which does not fit the standard kinetic theory, has been found in many systems ranging from small neuronal networks to galactic clusters. Subordination of a "normal" dynamics, whose kinetics allows for a Brownian description, to the time flow generated by one-sided Lévy noise may result in "anomalous" evolution. We illustrate this straightforward and powerful method to produce an anomalous kinetics from a normal one by using a model of quantum kicked rotator.

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13

Bauer, Timothy A., Eric P. Brass, Mark Nehler, Thomas J. Barstow, and William R. Hiatt. "Pulmonary V̇o2 dynamics during treadmill and arm exercise in peripheral arterial disease." Journal of Applied Physiology 97, no. 2 (2004): 627–34. http://dx.doi.org/10.1152/japplphysiol.00612.2003.

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Slowed pulmonary O2 uptake (V̇o2) kinetics in peripheral arterial disease (PAD) have been attributed to impaired limb blood flow and/or peripheral muscle metabolic abnormalities. Although PAD results from atherosclerotic occlusive disease in the arteries to the lower extremities, systemic abnormalities affecting whole body O2 delivery or vascular function in PAD could also partially explain the exercise impairment. To date, the effects of these systemic abnormalities have not been evaluated. To test the hypothesis that the slowed pulmonary V̇o2 kinetics in PAD reflects local and not systemic a

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14

Chakrabarty, Sanchita, Danilo Alencar De Abreu, Iyad Alabd Alhafez та ін. "Kinetics of γ-LiAlO2 Formation out of Li2O-Al2O3 Melt—A Molecular Dynamics-Informed Non-Equilibrium Thermodynamic Study". Solids 5, № 4 (2024): 561–79. http://dx.doi.org/10.3390/solids5040038.

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Slags generated from pyrometallurgical processing of spent Li-ion batteries are reservoirs of Li compounds that, on recycling, can reintegrate Li into the material stream. In this context, γ-LiAlO2 is a promising candidate that potentially increases recycling efficiency due to its high Li content and favorable morphology for separation. However, its solidification kinetics depends on melt compositions and cooling strategies. The Engineered Artificial Minerals approach aims to optimize process conditions that maximize the desired solid phases. To realize this goal, understanding the coupled inf

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15

Kawasaki, Kyozi. "Pattern Dynamics in Ordering Kinetics." Japanese Journal of Applied Physics 24, S2 (1985): 51. http://dx.doi.org/10.7567/jjaps.24s2.51.

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16

Shaevitz, Joshua W., Steven M. Block, and Mark J. Schnitzer. "Statistical Kinetics of Macromolecular Dynamics." Biophysical Journal 89, no. 4 (2005): 2277–85. http://dx.doi.org/10.1529/biophysj.105.064295.

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17

Shi, Jun, Thomas Lasser, Theodore Koziol, and Peter H. Hinderling. "Kinetics and Dynamics of Sematilide." Therapeutic Drug Monitoring 17, no. 5 (1995): 437–44. http://dx.doi.org/10.1097/00007691-199510000-00001.

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18

FREY, F. J. "Kinetics and Dynamics of Prednisolone*." Endocrine Reviews 8, no. 4 (1987): 453–73. http://dx.doi.org/10.1210/edrv-8-4-453.

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19

Wang, Dongdong, Jingwei Weng, and Wenning Wang. "Glycerol transport through the aquaglyceroporin GlpF: bridging dynamics and kinetics with atomic simulation." Chemical Science 10, no. 29 (2019): 6957–65. http://dx.doi.org/10.1039/c9sc01690b.

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We present a strategy to obtained non-equilibrium transport kinetics of membrane channels through atomistic MD simulations. Using two kinetic models, the permeation fluxes of aquaglyceroporin GlpF under various concentration gradients were calculated.

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20

Ilyin, Daniil V., William A. Goddard, Julius J. Oppenheim, and Tao Cheng. "First-principles–based reaction kinetics from reactive molecular dynamics simulations: Application to hydrogen peroxide decomposition." Proceedings of the National Academy of Sciences 116, no. 37 (2018): 18202–8. http://dx.doi.org/10.1073/pnas.1701383115.

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This paper presents our vision of how to use in silico approaches to extract the reaction mechanisms and kinetic parameters for complex condensed-phase chemical processes that underlie important technologies ranging from combustion to chemical vapor deposition. The goal is to provide an analytic description of the detailed evolution of a complex chemical system from reactants through various intermediates to products, so that one could optimize the efficiency of the reactive processes to produce the desired products and avoid unwanted side products. We could start with quantum mechanics (QM) t

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21

VIVES, EDUARD, and ANTONI PLANES. "ORDERING KINETICS BY VACANCIES." International Journal of Modern Physics C 04, no. 03 (1993): 701–20. http://dx.doi.org/10.1142/s0129183193000604.

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Domain growth dynamics in binary alloys undergoing an order-disorder phase transition is revised. After a summary of the state-of-the-art of the problem, we focus on the Monte Carlo simulation results. The usual atom-exchange dynamics is compared with a more realistic vacancy driven dynamics. Results suggest that the expected Allen-Cahn growth law might be modified by this more realistic dynamics.

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22

Kol'tsov, Nikolay I. "DYNAMICS OF TWO-STAGE CATALYTIC REACTIONS WITH NON-IDEAL KINETICS." ChemChemTech 68, no. 6 (2025): 59–69. https://doi.org/10.6060/ivkkt.20256806.7176.

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The dynamics of two-stage catalytic reactions occurring quasi-steady-state for the main substances (reagents) according to the typical two-stage Temkin and Bonhoeffer-Farkash mechanisms was investigated in an open isothermal gradientless system with the Marcelin-De Donde kinetic law. The Marcelin-De Donde kinetic law takes into account the non-ideality of the reaction medium by expressing the reaction rate through the chemical potentials of intermediate substances, which linearly depend on the concentrations and mutual influence of these substances. The level of mutual influence of intermediat

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23

Kyrimis, Stylianos, Matthew E. Potter, Robert Raja, and Lindsay-Marie Armstrong. "Understanding catalytic CO2 and CO conversion into methanol using computational fluid dynamics." Faraday Discussions 230 (2021): 100–123. http://dx.doi.org/10.1039/d0fd00136h.

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To investigate the kinetics of methanol synthesis from a mixture of CO<sub>2</sub>/CO/H<sub>2</sub>, a computational fluid dynamics model has been developed, incorporating two distinct kinetic models, one which includes CO hydrogenation and one which does not.

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24

Williams, Almoruf Olajide Fasola. "Modelling and Dynamic Simulation of One-Dimensional Isothermal Axial Dispersion Tubular Reactors with Power Law and Langmuir-Hinshelwood-Hougen Watson Kinetics." Journal of Applied Science & Process Engineering 8, no. 2 (2021): 834–58. http://dx.doi.org/10.33736/jaspe.3328.2021.

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In this paper, the modelling, numerical lumping and simulation of the dynamics of one-dimensional, isothermal axial dispersion tubular reactors for single, irreversible reactions with Power Law (PL) and Langmuir-Hinshelwood-Hougen-Watson (LHHW)-type kinetics are presented. For the PL-type kinetics, first-order and second-order reactions are considered, while Michaelis-Menten and ethylene hydrogenation or enzyme substrate-inhibited reactions are considered for the LHHW-type kinetics. The partial differential equations (PDEs) developed for the one-dimensional, isothermal axial dispersion tubular

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25

Smith, Charles E. "Predicting Rebounds Using Rigid-Body Dynamics." Journal of Applied Mechanics 58, no. 3 (1991): 754–58. http://dx.doi.org/10.1115/1.2897260.

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The observation by Thomas Kane a few years ago, that long-used relationships for predicting post-collision motion of a system of rigid bodies can imply a significant increase in kinetic energy during collision, has revived interest in this type of problem. This paper is intended to clarify understanding of the sources of this difficulty, and to suggest an alternative to some of the previously used assumptions for making such predictions. An organization of the pertinent equations of kinetics is presented, which provides a more direct means of examining the aforementioned question and of obtain

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26

Pluta, Zdzisław, and Tadeusz Hryniewicz. "Kinetics, Dynamics and Energy of Solid on the Example of a Tool Fixed Flexibly: Part 2 - Dynamics." International Letters of Chemistry, Physics and Astronomy 15 (September 2013): 110–18. http://dx.doi.org/10.18052/www.scipress.com/ilcpa.15.110.

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This work is a continuation of the problems of kinetics, dynamics, and energy of solid on the example of a tool fixed flexibly under cutting. The work consists with three parts. Part 1 covered the kinetics of the system. Present work is devoted to the dynamics of a tool in the machining space-time. Dynamic characteristics of the whole machining system are considered by determining forces being the measures of particular reasons for material cutting. The reasons are the following forces: gravity, inertia, and repel. In the last Part 3 of the work, a special attention is to be paid to the work d

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27

Pluta, Zdzisław, and Tadeusz Hryniewicz. "Kinetics, Dynamics and Energy of Solid on the Example of a Tool Fixed Flexibly: Part 2 - Dynamics." International Letters of Chemistry, Physics and Astronomy 15 (June 29, 2013): 110–18. http://dx.doi.org/10.56431/p-g319r2.

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This work is a continuation of the problems of kinetics, dynamics, and energy of solid on the example of a tool fixed flexibly under cutting. The work consists with three parts. Part 1 covered the kinetics of the system. Present work is devoted to the dynamics of a tool in the machining space-time. Dynamic characteristics of the whole machining system are considered by determining forces being the measures of particular reasons for material cutting. The reasons are the following forces: gravity, inertia, and repel. In the last Part 3 of the work, a special attention is to be paid to the work d

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28

Molina-Osorio, Andrés F., José A. Manzanares, Alonso Gamero-Quijano, and Micheál D. Scanlon. "Electrochemically controlled ion dynamics in porphyrin nanostructures." Journal of Physical Chemistry C 124, no. 33 (2020): 18346–55. https://doi.org/10.1021/acs.jpcc.0c04976.

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The dynamics of ion intercalation into solid matrices influences the performance of key components in most energy storage devices (Li-ion batteries, supercapacitors, fuel cells, etc.). Electrochemical methods provide key information on the thermodynamics and kinetics of these ion transfer processes but are restricted to matrices supported on electronically conductive substrates. In this article, the electrified liquid|liquid interface is introduced as an ideal platform to probe the thermodynamics and kinetics of reversible ion intercalation with non-electronically active matrices. Zinc(II) mes

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29

Wu, Jian-Bo, Shu-Jia Li, Hong Liu, Hu-Jun Qian, and Zhong-Yuan Lu. "Dynamics and reaction kinetics of coarse-grained bulk vitrimers: a molecular dynamics study." Physical Chemistry Chemical Physics 21, no. 24 (2019): 13258–67. http://dx.doi.org/10.1039/c9cp01766f.

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We used the hybrid molecular dynamics–Monte Carlo (MD–MC) algorithm to establish a molecular dynamics model that can accurately reflect bond exchange reactions, and reveal the intrinsic mechanism of the dynamic behavior of the vitrimer system.

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30

Pollard, Thomas D., and Enrique M. De La Cruz. "Take advantage of time in your experiments: a guide to simple, informative kinetics assays." Molecular Biology of the Cell 24, no. 8 (2013): 1103–10. http://dx.doi.org/10.1091/mbc.e13-01-0030.

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Understanding virtually any process in cellular and molecular biology depends on knowledge of the rates of the biochemical reactions, so it is regrettable that few cellular and molecular biologists take advantage of kinetics experiments in their work. Fortunately, the kinetics experiments that are most useful for understanding cellular systems are within reach for everyone whose research would benefit from this information. This essay describes simple methods to measure the valuable kinetic parameters that characterize the dynamics of life processes. These “transient-state” methods not only di

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31

Shi, Qin, Yanan Wang, and Jianfei Kong. "Crystallization of Amorphous Nimesulide: The Relationship between Crystal Growth Kinetics and Liquid Dynamics." Molecules 28, no. 7 (2023): 2919. http://dx.doi.org/10.3390/molecules28072919.

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Understanding crystallization and its correlations with liquid dynamics is relevant for developing robust amorphous pharmaceutical solids. Herein, nimesulide, a classical anti-inflammatory agent, was used as a model system for studying the correlations between crystallization kinetics and molecular dynamics. Kinetic parts of crystal growth (ukin) of nimesulide exhibited a power law dependence upon the liquid viscosity (η) as ukin~η−0.61. Bulk molecular diffusivities (DBulk) of nimesulide were predicted by a force-level statistical–mechanical model from the α-relaxation times, which revealed th

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32

Benson, Alan P., Bruno Grassi, and Harry B. Rossiter. "A validated model of oxygen uptake and circulatory dynamic interactions at exercise onset in humans." Journal of Applied Physiology 115, no. 5 (2013): 743–55. http://dx.doi.org/10.1152/japplphysiol.00184.2013.

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At the onset of muscular exercise, the kinetics of pulmonary O2 uptake (V̇o2P) reflect the integrated dynamic responses of the ventilatory, circulatory, and neuromuscular systems for O2 transport and utilization. Muscle O2 uptake (V̇o2m) kinetics, however, are dissociated from V̇o2P kinetics by intervening O2 capacitances and the dynamics of the circulation and ventilation. We developed a multicompartment computational model (MCM) to investigate these dynamic interactions and optimized and validated the MCM using previously published, simultaneously measured V̇o2m, alveolar O2 uptake (V̇o2A),

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33

Sircar, S., and A. L. Myers. "Gas Adsorption Operations: Equilibrium, Kinetics, Column Dynamics and Design." Adsorption Science & Technology 2, no. 2 (1985): 69–87. http://dx.doi.org/10.1177/026361748500200202.

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Separation and purification of gaseous mixtures by adsorption has become a valuable tool in the chemical industry. Gas adsorption operations require information on both equilibrium and kinetics. Analytical equations are available to describe the adsorption of pure gases; mixture equilibria can be predicted by thermodynamic methods. Kinetic data suitable for column design can be expressed in terms of overall mass transfer coefficients. Design of columns for thermal swing adsorption (TSA) or pressure swing adsorption (PSA) processes requires the simultaneous solution of the partial differential

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34

Liu, Qiong, and Jin Wang. "Quantifying the flux as the driving force for nonequilibrium dynamics and thermodynamics in non-Michaelis–Menten enzyme kinetics." Proceedings of the National Academy of Sciences 117, no. 2 (2019): 923–30. http://dx.doi.org/10.1073/pnas.1819572117.

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The driving force for active physical and biological systems is determined by both the underlying landscape and nonequilibrium curl flux. While landscape can be experimentally quantified from the histograms of the collected real-time trajectories of the observables, quantifying the experimental flux remains challenging. In this work, we studied the single-molecule enzyme dynamics of horseradish peroxidase with dihydrorhodamine 123 and hydrogen peroxide (H2O2) as substrates. Surprisingly, significant deviations in the kinetics from the conventional Michaelis–Menten reaction rate were observed.

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35

Becker, Erwin W. "Dynamics and Kinetics of Enzymes Kinetic Equilibrium of Forces in Biochemistry." Zeitschrift für Naturforschung C 47, no. 7-8 (1992): 628–33. http://dx.doi.org/10.1515/znc-1992-7-823.

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To explain the high specificity, high reaction rate, and high thermodynamic efficiency in enzymatic processes, cooperation of the enzyme with a molecular transfer unit is assumed. A “kinetic equilibrium of forces” is suggested, which enables high reaction rates to occur under equilibrium conditions and a thorough examination of the substrate to be made without consumption of free energy. In case of ATPases, ion-binding proteins are the most probable transfer units. By analyzing the elementary effect in muscle contraction it is shown that the new theorem may be of substantial value in elucidati

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Koller, Marcus L., Mark L. Riccio, and Robert F. Gilmour Jr. "Dynamic restitution of action potential duration during electrical alternans and ventricular fibrillation." American Journal of Physiology-Heart and Circulatory Physiology 275, no. 5 (1998): H1635—H1642. http://dx.doi.org/10.1152/ajpheart.1998.275.5.h1635.

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The restitution kinetics of action potential duration (APD) were investigated in paced canine Purkinje fibers (P; n = 9) and endocardial muscle (M; n = 9), in isolated, perfused canine left ventricles during ventricular fibrillation (VF; n = 4), and in endocardial muscle paced at VF cycle lengths (simulated VF; n = 4). Restitution was assessed with the use of two protocols: delivery of a single extrastimulus after a train of stimuli at cycle length = 300 ms (standard protocol), and fixed pacing at short cycle lengths (100–300 ms) that induced APD alternans (dynamic protocol). The dynamic proto

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Klinman, Judith P., and Amnon Kohen. "Evolutionary Aspects of Enzyme Dynamics." Journal of Biological Chemistry 289, no. 44 (2014): 30205–12. http://dx.doi.org/10.1074/jbc.r114.565515.

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The role of evolutionary pressure on the chemical step catalyzed by enzymes is somewhat enigmatic, in part because chemistry is not rate-limiting for many optimized systems. Herein, we present studies that examine various aspects of the evolutionary relationship between protein dynamics and the chemical step in two paradigmatic enzyme families, dihydrofolate reductases and alcohol dehydrogenases. Molecular details of both convergent and divergent evolution are beginning to emerge. The findings suggest that protein dynamics across an entire enzyme can play a role in adaptation to differing phys

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Huang, William Y. C., Qingrong Yan, Wan-Chen Lin, et al. "Phosphotyrosine-mediated LAT assembly on membranes drives kinetic bifurcation in recruitment dynamics of the Ras activator SOS." Proceedings of the National Academy of Sciences 113, no. 29 (2016): 8218–23. http://dx.doi.org/10.1073/pnas.1602602113.

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The assembly of cell surface receptors with downstream signaling molecules is a commonly occurring theme in multiple signaling systems. However, little is known about how these assemblies modulate reaction kinetics and the ultimate propagation of signals. Here, we reconstitute phosphotyrosine-mediated assembly of extended linker for the activation of T cells (LAT):growth factor receptor-bound protein 2 (Grb2):Son of Sevenless (SOS) networks, derived from the T-cell receptor signaling system, on supported membranes. Single-molecule dwell time distributions reveal two, well-differentiated kineti

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Zhang, Zhen Yu, Jun Meng, Shu Dang, Ming Chao Gao, and Wen Fu Che. "Research on Cadmium Adsorption-Desorption Dynamics of Biochar." Advanced Materials Research 726-731 (August 2013): 179–83. http://dx.doi.org/10.4028/www.scientific.net/amr.726-731.179.

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This research studies the effect of cadmium adsorption-desorption kinetics with different pyrolysis temperature biochar. The biochar which derived from rice husk at 300°C, 400°C, 500°C temperature for 30 minutes were added into Cd2+ solutions of 0.5 mg/L, 2.5 mg/L and 5 mg/L respectively. The optimal model of cadmium adsorption desorption kinetic behavior is the Level 1 dynamic equation. Indicates the increasing Cd2+ adsorption ability of biochar with pyrolysis temperature rising. Biochar also shortens adsorption process at relatively low Cd2+ initical concentrations.

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40

Campbell, Kenneth B., Maria V. Razumova, Robert D. Kirkpatrick, and Bryan K. Slinker. "Myofilament Kinetics in Isometric Twitch Dynamics." Annals of Biomedical Engineering 29, no. 5 (2001): 384–405. http://dx.doi.org/10.1114/1.1366669.

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Kantor, Andrew L., Lyle N. Long, and Michael M. Micci. "Molecular Dynamics Simulation of Dissociation Kinetics." Journal of Thermophysics and Heat Transfer 15, no. 4 (2001): 478–83. http://dx.doi.org/10.2514/2.6636.

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42

Nicolis, G., and C. Nicolis. "Dynamics of switching in nonlinear kinetics." Journal of Physics: Condensed Matter 19, no. 6 (2007): 065131. http://dx.doi.org/10.1088/0953-8984/19/6/065131.

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Hesse, Christiane, Heike Siedler, J??rgen Burhenne, Klaus-Dieter Riedel, and Walter E. Haefeli. "Fluvoxamine Affects Sildenafil Kinetics and Dynamics." Journal of Clinical Psychopharmacology 25, no. 6 (2005): 589–92. http://dx.doi.org/10.1097/01.jcp.0000186866.82665.29.

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Kravchenko, Tamara A., and Igor V. Aristov. "KINETICS AND DYNAMICS OF REDOX SORPTION." Solvent Extraction and Ion Exchange 17, no. 4 (1999): 927–1000. http://dx.doi.org/10.1080/07366299908934637.

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Yin, Yandong, and Xin Sheng Zhao. "Kinetics and Dynamics of DNA Hybridization." Accounts of Chemical Research 44, no. 11 (2011): 1172–81. http://dx.doi.org/10.1021/ar200068j.

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Pelkonen, Olavi, Jaime Kapitulnik, Ursula Gundert-Remy, AlanR Boobis, and Armel Stockis. "Local Kinetics and Dynamics of Xenobiotics." Critical Reviews in Toxicology 38, no. 8 (2008): 697–720. http://dx.doi.org/10.1080/10408440802194931.

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Huang, Z. H. "Kinetics and dynamics on Si(100)." Journal of Vacuum Science & Technology B: Microelectronics and Nanometer Structures 9, no. 2 (1991): 685. http://dx.doi.org/10.1116/1.585532.

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Joyce, B. A., J. Zhang, T. Shitara, et al. "Dynamics and kinetics of MBE growth." Journal of Crystal Growth 115, no. 1-4 (1991): 338–47. http://dx.doi.org/10.1016/0022-0248(91)90765-w.

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Madras, Giridhar, and Benjamin J. McCoy. "Kinetics and dynamics of gelation reactions." Chemical Engineering Science 62, no. 18-20 (2007): 5257–63. http://dx.doi.org/10.1016/j.ces.2006.12.030.

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Wu, Xiao-Guang, Ivan L'Heureux, and Raymond Kapral. "Projected dynamics for BGK reaction kinetics." Chemical Physics Letters 176, no. 2 (1991): 242–48. http://dx.doi.org/10.1016/0009-2614(91)90161-2.

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