Gotowe bibliografie tematyczne / Molecular

Spis treści

  1. Artykuły w czasopismach
  2. Rozprawy doktorskie
  3. Książki
  4. Części książek
  5. Streszczenia konferencji
  6. Raporty organizacyjne

Gotowa bibliografia na temat „Molecular”

Autor: Grafiati
Data publikacji: 4 czerwca 2021
Data aktualizacji: 25 lipca 2025

Utwórz poprawne odniesienie w stylach APA, MLA, Chicago, Harvard i wielu innych

Wybierz rodzaj źródła:

Zobacz listy aktualnych artykułów, książek, rozpraw, streszczeń i innych źródeł naukowych na temat „Molecular”.

Przycisk „Dodaj do bibliografii” jest dostępny obok każdej pracy w bibliografii. Użyj go – a my automatycznie utworzymy odniesienie bibliograficzne do wybranej pracy w stylu cytowania, którego potrzebujesz: APA, MLA, Harvard, Chicago, Vancouver itp.

Możesz również pobrać pełny tekst publikacji naukowej w formacie „.pdf” i przeczytać adnotację do pracy online, jeśli odpowiednie parametry są dostępne w metadanych.

Artykuły w czasopismach na temat "Molecular"

1

D, Bhuvana. "Innovations in Molecular Biology-Cutting-Edge Breakthroughs in Molecular Genetics." Annals of Experimental and Molecular Biology 6, no. 1 (2024): 1–4. http://dx.doi.org/10.23880/aemb-16000121.

Pełny tekst źródła
Streszczenie:
The field of molecular biology has experienced significant breakthroughs in recent years, driven by cutting-edge technologies and innovative research strategies. This abstract provides a concise overview of some key advancement that has shaped the landscape of molecular biology. One prominent area of progress involves the CRISPR-Cas9 gene editing system, which has revolutionized genetic manipulation. Researchers have refined and expanded its applications, enabling precise modifications to the genome for therapeutic purposes, functional genomics, and the development of genetically modified orga
Style APA, Harvard, Vancouver, ISO itp.
2

Okumura, Hisashi, Satoru G. Itoh, and Yuko Okamoto. "1P585 Explicit Symplectic Molecular Dynamics Simulation for Rigid-Body Molecules in the Canonical Ensemble(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S293. http://dx.doi.org/10.2142/biophys.46.s293_1.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
3

Xayrullaevna, Safarova Rahima. "Studying Molecular Physics." American Journal of Applied sciences 02, no. 12 (2020): 17–20. http://dx.doi.org/10.37547/tajas/volume02issue12-04.

Pełny tekst źródła
Streszczenie:
The article discusses the effective teaching of molecular physics, the study using modern pedagogical tools of the effective application of molecular physics in practice. The article will be useful for physicists, teachers and students.
Style APA, Harvard, Vancouver, ISO itp.
4

Mukhopadhyay, Sutanu. "Identification of Novel Small Molecule Inhibitors Against nsP2 Protease of CHIKV through a Molecular Modeling Approach." International Journal of Science and Research (IJSR) 10, no. 11 (2021): 594–98. https://doi.org/10.21275/sr211110163752.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
5

Katkar, Ashwini, and Vinitkumar Jayaprakash Dongre. "Assessing Molecular Throughput and Efficiency through Simulation in Diffusion-Based Molecular Communication." Indian Journal Of Science And Technology 17, no. 6 (2024): 524–32. http://dx.doi.org/10.17485/ijst/v17i6.2814.

Pełny tekst źródła
Streszczenie:
Objectives: This study investigates the correlation of critical factors influencing throughput and efficiency in diffusion-based molecular communication systems. Method: The study presents a simulation model for 3-D diffusion-based molecular communication, incorporating essential parameters such as molecule size, transmission rate, diffusion rate, and transmitter-receiver distance. Findings: Through comprehensive simulations, the study reveals the effects of different parameters on throughput and efficiency in diffusion-based molecular communication. It highlights the critical trade-offs assoc
Style APA, Harvard, Vancouver, ISO itp.
6

Talianová, M. "Survey of molecular phylogenetics." Plant, Soil and Environment 53, No. 9 (2008): 413–16. http://dx.doi.org/10.17221/2290-pse.

Pełny tekst źródła
Streszczenie:
Rapidly increasing amount of biological data necessarily requires techniques that would enable to extract the information hidden in the data. Methods of molecular phylogenetics are commonly used tools as well as objects of continuous research within many fields, such as evolutionary biology, systematics, epidemiology, genomics, etc. The evolutionary process not only determines relationships among species, but also allows prediction of structural, physiological and biochemical properties of biomolecules. The article provides the reader with a brief overview of common methods that are currently
Style APA, Harvard, Vancouver, ISO itp.
7

Arif, Sahand. "MOLECULAR TYPING OF MRSA ISOLATED FROM SULAIMANIYAH CITY HOSPITAL USING DIFFERENT MOLECULAR TECHNIQUES." Journal of Sulaimani Medical College 14, no. 1 (2024): 73–87. https://doi.org/10.17656/jsmc.10453.

Pełny tekst źródła
Streszczenie:
Background Staphylococcus aureus causes a variety of human illnesses, methicillin-resistant S. aureus is the deadliest and most dangerous in clinical settings. Objectives Genotype detection of MRSA using Staphylococcal Cassette vChromosome mec (SCCmec) and Enterobacterial Repetitive Intergenic Consensus Polymerase Chain Reaction (ERIC-PCR) techniques. Methods Fifty-two isolates were taken from Burn-and-Plastic Surgery Hospital/Emergency. The samples were collected from different sources from July to December 2021. All samples were cultivated and identifi ed as S.aureus with coa and nuc genes.
Style APA, Harvard, Vancouver, ISO itp.
8

Szliszka, Ewelina, Zenon P. Czuba, Maciej Domino, Bogdan Mazur, Grzegorz Zydowicz, and Wojciech Krol. "Ethanolic Extract of Propolis (EEP) Enhances the Apoptosis- Inducing Potential of TRAIL in Cancer Cells." Molecules 14, no. 2 (2009): 738–54. http://dx.doi.org/10.3390/molecules.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
9

Salava, J., Y. Wang, B. Krška, et al. "Molecular genetic mapping in apricot." Czech Journal of Genetics and Plant Breeding 38, No. 2 (2012): 65–68. http://dx.doi.org/10.17221/6113-cjgpb.

Pełny tekst źródła
Streszczenie:
A genetic linkage map for apricot (Prunus armeniaca L.) has been constructed using amplified fragment length polymorphism (AFLP) markers in 80 BC1 individuals derived from a cross LE-3246 × Vestar. From 26 different primer combinations, a total of 248 AFLP markers were scored, of which, 40 were assigned to 8 linkage groups covering 315.8 cM of the apricot nuclear genome. The average interval between these markers was 7.7 cM. One gene (PPVres1) involved in resistance to PPV (Plum pox virus) was mapped. Two AFLP markers (EAA/MCAG8 and EAG/MCAT14) were found to be closely assoc
Style APA, Harvard, Vancouver, ISO itp.
10

Sun, Weifu, and Pengwan Chen. "Molecular Origin Of Hardening Effect." Advanced Materials Letters 10, no. 2 (2018): 112–15. http://dx.doi.org/10.5185/amlett.2019.2187.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
Więcej źródeł

Rozprawy doktorskie na temat "Molecular"

1

Souto, Salom Manuel. "Multifunctional Materials based on TTFPTM dyads: towards new Molecular Switches, Conductors and Rectifiers." Doctoral thesis, Universitat Autònoma de Barcelona, 2016. http://hdl.handle.net/10803/393986.

Pełny tekst źródła
Streszczenie:
Esta Tesis está centrada en el diseño, síntesis y caracterización de nuevos materiales moleculares multifuncionales basados en sistemas Dador-Aceptor (D-A) formados por la unidad dadora de electrones tetratiafulvaleno (TTF) enlazada a la unidad aceptora de electrones el radical policlorotrifenilmetilo (PTM) mediante diferentes puentes -conjugados. Estos compuestos pueden exhibir propiedades físicas muy interesantes como biestabilidad o propiedades ópticas no lineales en solución, conductividad en estado sólido o rectificación cuando son anclados en superficies. Por tanto, estos sistemas podrí
Style APA, Harvard, Vancouver, ISO itp.
2

Vichetti, Rafael Mário [UNESP]. "Síntese dos isótopos do monóxido de carbono no meio interestelar." Universidade Estadual Paulista (UNESP), 2009. http://hdl.handle.net/11449/91889.

Pełny tekst źródła
Streszczenie:
Made available in DSpace on 2014-06-11T19:25:31Z (GMT). No. of bitstreams: 0 Previous issue date: 2009-12-21Bitstream added on 2014-06-13T19:53:20Z : No. of bitstreams: 1 vichietti_rm_me_rcla.pdf: 842604 bytes, checksum: 731ca276a75c1b92840e57bd7497b5e1 (MD5)<br>Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)<br>De acordo com os resultados observacionais de condensações de nuvens moleculares escuras, grandes variações na razão 13CO/C18O são observadas quando se comparam os resultados obtidos nas condensações situadas dentro da mesma nuvem, bem como de nuvem para nuvem. O
Style APA, Harvard, Vancouver, ISO itp.
3

Gatchell, Michael. "Molecular Hole Punching : Impulse Driven Reactions in Molecules and Molecular Clusters." Doctoral thesis, Stockholms universitet, Fysikum, 2016. http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-129523.

Pełny tekst źródła
Streszczenie:
When molecules are excited by photons or energetic particles, they will cool through the emission of photons, electrons, or by fragmenting. Such processes are often thermal as they occur after the excitation energy has been redistributed across all degrees-of-freedom in the system. Collisions with atoms or ions may also lead to ultrafast fragmentation in Rutherford-like scattering processes, where one or several atoms can literally be knocked out of the molecule by the incoming projectile before the energy can be completely redistributed. The resulting fragmentation pathways can in such knocko
Style APA, Harvard, Vancouver, ISO itp.
4

Sargant, Robert John. "Molecular dynamics simulations of elongated molecules." Thesis, University of Manchester, 2012. https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-elongated-molecules(35c31c02-aa1f-4c87-bab9-db81d813974b).html.

Pełny tekst źródła
Streszczenie:
The existence of a thermotropic biaxial nematic liquid crystal phase has been a topic of great interest for almost half a century. Of the various mesogenic shapes suggested as being able to form this phase, theory has suggested that the V-shaped or "bent-core" molecule is one of the most promising candidates. In this thesis we use a simple mesogenic model of a bent-core molecule, constructed from a number of repulsive Weeks-Chandler-Andersen potentials that are assembled into a rigid V shape. Using this model we explore the spontaneous phase behaviour that occurs in a wide array of different s
Style APA, Harvard, Vancouver, ISO itp.
5

Pietilä, Lars-Olof. "Molecular mechanics and force field studies of weakly coupled conjugated molecules and molecular crystals." Hki : Finnish Society of Sciences and Letters : Academic Bookstore [distr.], 1988. http://catalog.hathitrust.org/api/volumes/oclc/57854229.html.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
6

Palomar, Polo Ricardo. "Simulació per Dinàmica Molecular de Líquids Moleculars Sobrerefredats." Doctoral thesis, Universitat Politècnica de Catalunya, 2007. http://hdl.handle.net/10803/6589.

Pełny tekst źródła
Streszczenie:
L'objectiu fonamental d'aquesta tesi és l'estudi mitjançant dinàmica molecular del comportament de líquids sobrerefredats. S'ha escollit líquids amb pont d'hidrogen, concretament els alcohols de baix pes molecular etanol i metanol. En els dos sistemes s'ha trobat una temperatura crítica per a la qual apareix una divergència en els temps de relaxació i en diferents coeficients de transport. En totes les funcions de correlació analitzades, la relaxació presenta dues etapes. La dinàmica de translació del centre de massa molecular està d'acord amb les prediccions de la teoria mode coupling ideal.
Style APA, Harvard, Vancouver, ISO itp.
7

Barrett, Michael John Sheiko Sergei. "Molecular visualization of individual molecules during flow." Chapel Hill, N.C. : University of North Carolina at Chapel Hill, 2009. http://dc.lib.unc.edu/u?/etd,2942.

Pełny tekst źródła
Streszczenie:
Thesis (Ph. D.)--University of North Carolina at Chapel Hill, 2010.<br>Title from electronic title page (viewed Jun. 23, 2010). "... in partial fulfillment of the requirements for the degree of Doctor of Philosophy in the Department of Chemistry." Discipline: Chemistry; Department/School: Chemistry.
Style APA, Harvard, Vancouver, ISO itp.
8

Baker, Joseph Lee. "Steered Molecular Dynamics Simulations of Biological Molecules." Diss., The University of Arizona, 2011. http://hdl.handle.net/10150/205416.

Pełny tekst źródła
Streszczenie:
Molecular dynamics (MD) simulation, which employs an empirical potential energy function to describe the interactions between the atoms in a system, is used to investigate atomistic motions of proteins. However, the timescale of many biological processes exceeds the reach of standard MD due to computational limitations. To circumvent these limitations, steered molecular dynamics (SMD), which applies external forces to the simulated system, can be used.Dynamical properties of the gonococcal type IV pilus (GC-T4P) from the bacteria Neisseria gonorrhoeae are first considered. T4 pili are long, fi
Style APA, Harvard, Vancouver, ISO itp.
9

Wildman, Jack. "Molecular dynamics simulations of conjugated semiconducting molecules." Thesis, Heriot-Watt University, 2017. http://hdl.handle.net/10399/3261.

Pełny tekst źródła
Streszczenie:
In this thesis, we present a study of conformational disorder in conjugated molecules focussed primarily on molecular dynamics (MD) simulation methods. Along with quantum chemical approaches, we develop and utilise MD simulation methods to study the conformational dynamics of polyfluorenes and polythiophenes and the role of conformational disorder on the optical absorption behaviour observed in these molecules. We first report a classical force-field parameterisation scheme for conjugated molecules which defines a density functional theory method of accuracy comparable to high-order ab-initio
Style APA, Harvard, Vancouver, ISO itp.
10

Healey, Eleanor G. "Molecular mechanisms of Repulsive Guidance Molecule signalling." Thesis, University of Oxford, 2015. https://ora.ox.ac.uk/objects/uuid:3ba6699b-7919-47db-a58e-95970e5e8fcf.

Pełny tekst źródła
Streszczenie:
Repulsive Guidance Molecules (RGMs) control fundamental and diverse cellular processes including axon guidance, immune cell regulation and systemic iron metabolism. RGM dysfunction has been linked to diseases such as multiple sclerosis, cancer and the iron overload disorder juvenile hemochromatosis (JHH). RGMs signal by binding directly to the transmembrane receptor Neogenin (NEO1) to trigger cytoskeleton rearrangements and subsequent axon repulsion. Additionally, RGMs are important activators of the essential developmental Bone Morphogenetic Protein (BMP) signalling pathway. RGM-activated BMP
Style APA, Harvard, Vancouver, ISO itp.
Więcej źródeł

Książki na temat "Molecular"

1

Nagakura, Saburo, ed. From Molecules to Molecular Systems. Springer Japan, 1998. http://dx.doi.org/10.1007/978-4-431-66868-8.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
2

Nagakura, Saburo. From Molecules to Molecular Systems. Springer Japan, 1998.

Znajdź pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
3

Chiu, Chien-Yang. Putting Molecules into Molecular Electronics. [publisher not identified], 2011.

Znajdź pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
4

Turro, Nicholas J. Modern molecular photochemistry of organic molecules. University Science Books, 2009.

Znajdź pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
5

Turro, Nicholas J. Modern molecular photochemistry of organic molecules. University Science Books, 2009.

Znajdź pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
6

A, Horton Michael, ed. Molecular biology of cell adhesion molecules. Wiley, 1996.

Znajdź pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
7

1953-, Graur Dan, ed. Fundamentals of molecular evolution. Sinauer Associates, 1991.

Znajdź pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
8

1948-, Sen K. D., and Allan N. L, eds. Molecular similarity. Springer-Verlag, 1995.

Znajdź pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
9

Killeen, Anthony A. Principles of molecular pathology. Humana Press, 2004.

Znajdź pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
10

Killeen, Anthony A. Principles of molecular pathology. Humana Press, 2004.

Znajdź pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
Więcej źródeł

Części książek na temat "Molecular"

1

Reindl, Judith, Ana Margarida Abrantes, Vidhula Ahire, et al. "Molecular Radiation Biology." In Radiobiology Textbook. Springer International Publishing, 2023. http://dx.doi.org/10.1007/978-3-031-18810-7_3.

Pełny tekst źródła
Streszczenie:
AbstractVarious exogeneous and endogenous factors constantly cause damages in the biomolecules within a cell. For example, per day, 10,000–100,000 molecular lesions occur in DNA per cell. The molecule modifications that are formed disturb the structure and function of the affected molecules. The purpose of this chapter is to introduce the damages to biomolecules caused by radiation, the associated repair pathways, and the effect on the cellular function. Special interest lies on the damages induced to DNA, the carrier of the human genome, and the consequence to genomic integrity, cell death, a
Style APA, Harvard, Vancouver, ISO itp.
2

Jones, R. O. "Molecules and Molecular Dynamics." In NATO ASI Series. Springer US, 1995. http://dx.doi.org/10.1007/978-1-4757-9975-0_12.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
3

Barham, Peter. "Sensuous Molecules — Molecular Gastronomy." In The Science of Cooking. Springer Berlin Heidelberg, 2001. http://dx.doi.org/10.1007/978-3-642-56823-7_2.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
4

Pillet, Pierre, Françoise Masnou-Seeuws, and Anne Crubellier. "Molecular Photoassociation and Ultracold Molecules." In Atomic and Molecular Beams. Springer Berlin Heidelberg, 2001. http://dx.doi.org/10.1007/978-3-642-56800-8_7.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
5

Clarke, Julian H. R. "Molecular Dynamics of Chain Molecules." In Computer Modelling of Fluids Polymers and Solids. Springer Netherlands, 1990. http://dx.doi.org/10.1007/978-94-009-2484-0_8.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
6

Popova, E. I., I. N. Karpov, I. N. Topchieva, and O. I. Mikhalev. "Molecular Necklaces Containing Reporter Molecules." In Proceedings of the Ninth International Symposium on Cyclodextrins. Springer Netherlands, 1999. http://dx.doi.org/10.1007/978-94-011-4681-4_134.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
7

Moss, D. S., and T. P. Flores. "Molecular Dynamics of Protein Molecules." In Supercomputational Science. Springer US, 1990. http://dx.doi.org/10.1007/978-1-4684-5820-6_20.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
8

Jang, Seogjoo. "Polyatomic Molecules and Molecular Spectroscopy." In Quantum Mechanics for Chemistry. Springer International Publishing, 2023. http://dx.doi.org/10.1007/978-3-031-30218-3_9.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
9

Stampfuß, P., J. Heurich, M. Wegewijs, et al. "Molecular Transport Through Single Molecules." In High Performance Computing in Science and Engineering ’03. Springer Berlin Heidelberg, 2003. http://dx.doi.org/10.1007/978-3-642-55876-4_30.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
10

Pal, Sandeep, Peter Pogány, and James Andrew Lumley. "Molecule Ideation Using Matched Molecular." In Artificial Intelligence in Drug Design. Springer US, 2021. http://dx.doi.org/10.1007/978-1-0716-1787-8_23.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.

Streszczenia konferencji na temat "Molecular"

1

Xu, Youquan, Zhijiang Shao, and Anjan K. Tula. "A Component Property Modeling Framework Utilizing Molecular Similarity for Accurate Predictions and Uncertainty Quantification." In The 35th European Symposium on Computer Aided Process Engineering. PSE Press, 2025. https://doi.org/10.69997/sct.144140.

Pełny tekst źródła
Streszczenie:
A key step in developing high-performance industrial products lies in the design of their constituent molecules. Computer-aided molecular design (CAMD) has garnered significant attention for its potential to accelerate and improve the design process. The mainstream method involves using property prediction models to predict the properties of potential molecules and selecting the best candidates based on these predictions. However, prediction errors are inevitable, introducing unreliability into the design. To address this issue, this paper proposes a novel component property modeling framework
Style APA, Harvard, Vancouver, ISO itp.
2

Singh, Himanshu, and Sumit Sharma. "Understanding the Adsorption Morphologies of Quaternary Ammonium-based Corrosion Inhibitors at Metal-Water Interfaces via Molecular Simulations." In CORROSION 2021. AMPP, 2021. https://doi.org/10.5006/c2021-16638.

Pełny tekst źródła
Streszczenie:
Abstract In this work, we perform all-atom molecular dynamics simulations to study the adsorption morphology of alkyldimethylbenzyl ammonium bromides (henceforth referred as q-c molecules). Our simulations reveal that q-c12 molecules (inhibitor molecules with 12 carbon atom long tail) adsorb in an ordered, standing-up orientation on the metal surface, whereas the adsorption of q-c4 molecules (inhibitor molecule with 4 carbon atom long tail) is rather disordered. Our free energy calculations further support that because of an ordered adsorption, a greater number of q-c12 molecules adsorb onto t
Style APA, Harvard, Vancouver, ISO itp.
3

Rehner, Philipp, Johannes Schilling, and Andr� Bardow. "Computer-Aided Mixture Design Using Molecule Superstructures." In Foundations of Computer-Aided Process Design. PSE Press, 2024. http://dx.doi.org/10.69997/sct.187490.

Pełny tekst źródła
Streszczenie:
Computer-aided molecular and process design (CAMPD) tries to find the best molecules together with their optimal process. If the optimization problem considers two or more components as degrees of freedom, the resulting mixture design is challenging for optimization. The quality of the solution strongly depends on the accuracy of the thermodynamic model used to predict the thermophysical properties required to determine the objective function and process constraints. Today, most molecular design methods employ thermodynamic models based on group counts, resulting in a loss of structural inform
Style APA, Harvard, Vancouver, ISO itp.
4

Tagaya, Yoichi, Yasunaga Mitsuya, Susumu Ogata, Hedong Zhang, and Kenji Fukuzawa. "A Simulation Method for Spreading Dynamics of Molecularly Thin Lubricant Films on Magnetic Disks Using Bead-Spring Model." In World Tribology Congress III. ASMEDC, 2005. http://dx.doi.org/10.1115/wtc2005-64393.

Pełny tekst źródła
Streszczenie:
An effective simulation technique for describing the spreading properties of molecularly thin lubricant films on magnetic disks has been developed. We propose a molecular precipitation method that can simulate initial molecule arrangement of the films dip-coated onto the disks. Reptation and Rouse models as the model of the molecular motion, and molecular insertion and molecular precipitation methods as the method for putting molecules in initial positions were compared. From the results of the spreading profiles and diffusion coefficients, it has been revealed that the molecular precipitation
Style APA, Harvard, Vancouver, ISO itp.
5

Tyagi, Pawan, and Christopher D’Angelo. "A Monte Carlo Study of Molecular Spintronics Devices." In ASME 2013 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2013. http://dx.doi.org/10.1115/imece2013-62413.

Pełny tekst źródła
Streszczenie:
Molecular spintronics devices (MSDs) are capable of harnessing the controllable transport and magnetic properties of molecular device elements and are highly promising candidates for revolutionizing computer logic and memory. These advanced MSD can enable the next generation of instrumentation and control devices for the wide range of mechanical engineering systems. A MSD is typically produced by placing magnetic molecule(s) between the two ferromagnetic electrodes. Recent experimental studies show that some magnetic molecules produced unprecedented strong exchange couplings between the two fe
Style APA, Harvard, Vancouver, ISO itp.
6

Darbandi, Masoud, Rasoul Khaledi-Alidusti, Majid Abbaspour, Hossein Reza Abbasi, and Gerry Schneider. "Study of Cut-Off Radius and Temperature Effects on Water Molecular Behavior Using Molecular Dynamics Method." In ASME 2011 9th International Conference on Nanochannels, Microchannels, and Minichannels. ASMEDC, 2011. http://dx.doi.org/10.1115/icnmm2011-58216.

Pełny tekst źródła
Streszczenie:
Water molecules are one of the important molecules in nanofluidics. Its structure and its behavior can change with Temperature and cut-off distance parameters. In this study temperature and cut-off distance effects on the nano-scale water molecules behavior are investigated by molecular dynamics simulations. Many water molecular models have been developed in order to help discover the structure of water molecules. In this study, the flexible three centered (TIP3P-C) water potential is used to model the inter- and intramolecular interactions of the water molecules. In this simulation, we have b
Style APA, Harvard, Vancouver, ISO itp.
7

Datta, Supriyo, Weidong Tian, and Clifford P. Kubiak. "”Resistance” of a molecular wire." In Chemistry and Physics of Small-Scale Structures. Optica Publishing Group, 1997. http://dx.doi.org/10.1364/cps.1997.ctub.2.

Pełny tekst źródła
Streszczenie:
A number of groups have recently reported experimental studies of the electronic conduction through a monolayer of organic molecules self-assembled between two large metallic contacts [1-5]. Measured resistances to date are at least several megohms per molecule and has to be lowered by a few orders of magnitude before such wires can be considered seriously for interconnect applications. In this paper we present a simple model that lends insight into the factors affecting the molecular resistance and suggests possible schemes for designing molecular wires with lower resistance that can be truly
Style APA, Harvard, Vancouver, ISO itp.
8

Xie, Jian-Fei, and Bing-Yang Cao. "Molecular Dynamics Study on Fluid Flow in Nanochannels With Permeable Walls." In ASME 2016 5th International Conference on Micro/Nanoscale Heat and Mass Transfer. American Society of Mechanical Engineers, 2016. http://dx.doi.org/10.1115/mnhmt2016-6421.

Pełny tekst źródła
Streszczenie:
This paper presents the fluid flow in nanochannels with permeable walls using the molecular dynamics (MD) simulations. A three-dimensional Couette flow has been carried out to investigate the effect of the permeable surface on the fluid density distributions and the slip velocity. The ordering layer of molecules is constructed near the smooth surface but it was destroyed by the permeable ones resulting in the density drop in porous wall. The fluid density in porous wall is large under strong fluid-structure interaction (FSI) and it is decreased under weak FSI. The negative slip is observed for
Style APA, Harvard, Vancouver, ISO itp.
9

Hojer, S., H. Ahlberg, S. Lundqvist, J. Davidsson, and L. Holmlid. "IR Tunable Diode Laser Absorption Spectroscopy in an no Seeded Molecular Beam." In Laser Applications to Chemical Analysis. Optica Publishing Group, 1987. http://dx.doi.org/10.1364/laca.1987.tha4.

Pełny tekst źródła
Streszczenie:
In many experiments involving molecular beams for fundamental studies of e.g. chemical reactions in crossed beams [1,2], so called seeded beams are used. In such a beam a few percent of the desired molecule is mixed in an excess of light driver gas. This accelerates the heavier seed molecules, and also cools the translational, rotational, and vibrational degrees of freedom of the molecules. The translational acceleration and simultaneous cooling in the beam can be studied by molecular beam techniques coupled to mass spectroscopy, like rapid mechanical chopping and molecular time-of-flight meas
Style APA, Harvard, Vancouver, ISO itp.
10

Ludwig, J., H. Rottke, and W. Sandner. "Molecular Hydrogen in an Intense Light Field." In Applications of High Field and Short Wavelength Sources. Optica Publishing Group, 1997. http://dx.doi.org/10.1364/hfsw.1997.fd6.

Pełny tekst źródła
Streszczenie:
The dissociation and ionization mechanisms of molecules and molecular ions in a high intensity non-perturbative optical radiation field has attracted much interest experimentally as well as theoretically ([1,2] and refs, cited there). Especially investigations on molecular hydrogen have revealed many new molecule specific high field phenomena originating in the coupled electronic and nuclear degrees of freedom. Zaviyev et al. and Yang et al. found mechanisms like bond-softening dissociation, above threshold dissociation, or multiphoton dissociation to be active in the hydrogen molecular ion [3
Style APA, Harvard, Vancouver, ISO itp.

Raporty organizacyjne na temat "Molecular"

1

Hintsa, E. Molecular beam photodissociation studies of polyatomic molecules and radicals. Office of Scientific and Technical Information (OSTI), 1989. http://dx.doi.org/10.2172/6046463.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
2

Reisler, Hanna. Photodissociation Dynamics of Molecules and Radicals in Molecular Beams. Office of Scientific and Technical Information (OSTI), 2024. http://dx.doi.org/10.2172/2475517.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
3

Strecker, Kevin E., and David W. Chandler. Molecular fountain. Office of Scientific and Technical Information (OSTI), 2009. http://dx.doi.org/10.2172/986610.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
4

Galperin, Michael. Molecular Optoelectronics. Office of Scientific and Technical Information (OSTI), 2020. http://dx.doi.org/10.2172/1728708.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
5

Unni, Samir. Molecular Missionaries. New Science, 2022. http://dx.doi.org/10.56416/480pmz.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
6

Epstein, A. Molecular ferromagnetism. Office of Scientific and Technical Information (OSTI), 1990. http://dx.doi.org/10.2172/6704576.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
7

Debenedetti, P. G. Molecular interactions in dilute supercritical mixtures: Molecular dynamics investigation. Office of Scientific and Technical Information (OSTI), 1991. http://dx.doi.org/10.2172/5093976.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
8

Genson, Kirsten Larson. Molecular Design of Branched and Binary Molecules at Ordered Interfaces. Office of Scientific and Technical Information (OSTI), 2005. http://dx.doi.org/10.2172/861608.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
9

Davidson, Irit, Hsing-Jien Kung, and Richard L. Witter. Molecular Interactions between Herpes and Retroviruses in Dually Infected Chickens and Turkeys. United States Department of Agriculture, 2002. http://dx.doi.org/10.32747/2002.7575275.bard.

Pełny tekst źródła
Streszczenie:
Tumors in commercial poultry are caused mainly by infection with avian herpes and retroviruses, the herpesvirus Marek's disease virus (MDV) and the retroviruses, reticuloendotheliosis (REV), lymphoid leukosis, subgroups A-I and J (ALV and ALV-J) in chickens, or Iymphoprolipherative disease (LPDV) in turkeys. Infection with one virus aggravates the clinical outcome of birds that are already infected by another oncogenic virus. As these viruses do not interfere for infection, MDV and one or more retroviruses can infect the same flock, the same bird and the same cell. While infecting the same cel
Style APA, Harvard, Vancouver, ISO itp.
10

CURRO, JOHN G., JOHN DWANE MCCOY, AMALIE L. FRISCHKNECHT, and KUI YU. Molecular Self-Assembly. Office of Scientific and Technical Information (OSTI), 2001. http://dx.doi.org/10.2172/789581.

Pełny tekst źródła
Style APA, Harvard, Vancouver, ISO itp.
Możesz być także zainteresowany rozszerzonymi bibliografiami na temat „Molecular” dla poszczególnych typów źródeł:
Artykuły w czasopismach Rozprawy doktorskie Książki
Oferujemy zniżki na wszystkie plany premium dla autorów, których prace zostały uwzględnione w tematycznych zestawieniach literatury. Skontaktuj się z nami, aby uzyskać unikalny kod promocyjny!

Do bibliografii