Gotowe bibliografie tematyczne / Tanford and Kirkwood model

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Gotowa bibliografia na temat „Tanford and Kirkwood model”

Autor: Grafiati
Data publikacji: 3 czerwca 2025
Data aktualizacji: 31 lipca 2025

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Artykuły w czasopismach na temat "Tanford and Kirkwood model"

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Zhexin, Xiang, Huang Fuhua, Shi Yunyu, and Xu Yinwu. "Incorporating the protein - dipole Langevin - dipole model into Tanford-Kirkwood theory." Journal of Computational Chemistry 16, no. 12 (1995): 1468–73. http://dx.doi.org/10.1002/jcc.540161204.

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Fernando, Luís Barroso da Silva, and MacKernan Donal. "Benchmarking a Fast Proton Titration Scheme in Implicit Solvent for Biomolecular Simulations." J. Chem. Theory Comput. 13, no. 6 (2017): 2915–29. https://doi.org/10.1021/acs.jctc.6b01114.

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pH is a key parameter for technological and biological processes, intimately related to biomolecular charge. As such, it controls biomolecular conformation and inter molecular interactions, for example, protein/RNA stability and folding, enzyme activity, regulation through conformational switches,protein-polyelectrolyte association, and protein-RNA interactions. pH also plays an important role in technological systems in food, brewing, pharma, bioseparations and biomaterials in general. Predicting the structure of large proteins and complexes remains a great challenge, experimentally, industri
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Havranek, J. J., and P. B. Harbury. "Tanford-Kirkwood electrostatics for protein modeling." Proceedings of the National Academy of Sciences 96, no. 20 (1999): 11145–50. http://dx.doi.org/10.1073/pnas.96.20.11145.

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Jayaram, B., and D. L. Beveridge. "Tanford-Kirkwood theory for concentric dielectric continua: Application to dimethylphosphate." Biopolymers 27, no. 4 (1988): 617–27. http://dx.doi.org/10.1002/bip.360270406.

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Jurado de Carvalho, Sidney, Renato Carlos Tonin Ghiotto, and Fernando Luís Barroso da Silva. "Monte Carlo and Modified Tanford−Kirkwood Results for Macromolecular Electrostatics Calculations." Journal of Physical Chemistry B 110, no. 17 (2006): 8832–39. http://dx.doi.org/10.1021/jp054891e.

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Da Silva, Fernando LuífS B., Bo Jönsson, and Robert Penfold. "A critical investigation of the Tanford-Kirkwood shceme by means of Monte Carlo simulations." Protein Science 10, no. 7 (2008): 1415–25. http://dx.doi.org/10.1110/ps.42601.

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Phillies, George David Joseph. "The Kirkwood–Riseman Model of Polymer Solution Dynamics Is Qualitatively Correct." Polymers 15, no. 9 (2023): 1995. http://dx.doi.org/10.3390/polym15091995.

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The Rouse model is the foundational basis of much of modern polymer physics. The period alternative, the Kirkwood–Riseman model, is rarely mentioned in modern monographs. The models are qualitatively different. The models do not agree as to how many internal modes a polymer molecule has. In the Kirkwood–Riseman model, polymers in a shear field perform whole-body rotation; in the Rouse model, polymers respond to shear with an affine deformation. We use Brownian dynamics to show that the Kirkwood–Riseman model for chain motion is qualitatively correct. Contrary to the Rouse model, in shear flow,
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Logan, J. D. "Model solutions of the Wood-Kirkwood equations." Journal of Physics A: Mathematical and General 21, no. 3 (1988): 643–50. http://dx.doi.org/10.1088/0305-4470/21/3/019.

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Ramalakshmi, V., U. Sankar, and G. Parthipan. "Molecular Interaction Analysis on the Mixture of Amines with Amide Based on Excess Dielectric Parameters by Time Domain Reflectometry Method." Journal of Computational and Theoretical Nanoscience 16, no. 2 (2019): 580–84. http://dx.doi.org/10.1166/jctn.2019.7773.

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The dielectric relaxation study of amines and amide binary mixture has been determined over the frequency range of 10 MHZ to 20 GHZ, at 30 °C using time domain reflectometry (TDR) method for 11 concentrations of the system. The present work reveals molecular interaction between amines and amide. The static dielectric constant (ɛ), dielectric constant at high frequency (ɛ∞), relaxation time (τ), Effective Kirkwood correlation factors (geff) and Kirkwood correlation factors (gf) are computed by using Debye model. Formation of multimers in the mixture is identified by excess parameters and corres
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Phillies, George David Joseph. "Review: Kirkwood–Riseman Model in Non-Dilute Polymeric Fluids." Polymers 15, no. 15 (2023): 3216. http://dx.doi.org/10.3390/polym15153216.

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In two prior articles, I demonstrated from extensive simulational studies by myself and others that the Rouse model of polymer dynamics is invalid in polymer melts and in dilute solution. However, the Rouse model is the foundational basis for most modern theories of polymeric fluid dynamics, such as reptation/scaling models. One therefore rationally asks whether there is a replacement. There is, namely by extending the Kirkwood–Riseman model. Here, I present a comprehensive review of one such set of extensions, namely the hydrodynamic scaling model. This model assumes that polymer dynamics in
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Rozprawy doktorskie na temat "Tanford and Kirkwood model"

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Contessoto, Vinícius de Godoi [UNESP]. "Estudo de interações eletrostáticas no processo de enovelamento e na estabilidade de proteínas utilizando modelos simplificados." Universidade Estadual Paulista (UNESP), 2016. http://hdl.handle.net/11449/143863.

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Submitted by Vinicius de Godoi Contessoto null (vinicius@sjrp.unesp.br) on 2016-09-09T18:11:23Z No. of bitstreams: 1 Tese-Vinícius_Contessoto-Final.pdf: 17297320 bytes, checksum: f601c338b5bf6436dc595bad581418f5 (MD5)<br>Approved for entry into archive by Juliano Benedito Ferreira (julianoferreira@reitoria.unesp.br) on 2016-09-13T13:26:05Z (GMT) No. of bitstreams: 1 contessoto_vg_dr_sjrp.pdf: 17297320 bytes, checksum: f601c338b5bf6436dc595bad581418f5 (MD5)<br>Made available in DSpace on 2016-09-13T13:26:05Z (GMT). No. of bitstreams: 1 contessoto_vg_dr_sjrp.pdf: 17297320 bytes, checksum: f6
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Johnson, Kimberly Ann Werling. "Examining noncredit workforce training programming at Kirkwood Community College: A new conceptual model for measuring student motivations and perceptions of high quality job attainment." IOWA STATE UNIVERSITY, 2012. http://pqdtopen.proquest.com/#viewpdf?dispub=3494051.

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Beauchamp, David L. "The Effect of Salts on the Conformational Stability of Proteins." 2012. http://hdl.handle.net/1993/5306.

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It has long been observed that salts affect proteins in a variety of ways, yet comprehensive explanations for different salt effects are still lacking. In the work presented here, the effect of salts on proteins has been investigated through three different effects: the hydrophobic effect; their conformational stability; the hydrogen bonding network of water in a protein’s hydration shell. UV-vis absorbance and fluorescence spectroscopy were used to monitor changes in two model systems, the phenol-acetate contact pair and the model enzyme ribonuclease t1. It was shown that salts affect the hyd
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Części książek na temat "Tanford and Kirkwood model"

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Wood, Dawn R. "Study Abroad Outcomes Assessment." In Study Abroad Opportunities for Community College Students and Strategies for Global Learning. IGI Global, 2019. http://dx.doi.org/10.4018/978-1-5225-6252-8.ch005.

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The purpose of this chapter is to provide an overview of the literature relevant to outcomes assessment as it pertains to community college study abroad and to provide a case study of Kirkwood Community College's recent project developing institution-specific study abroad learning outcomes. The subsequent outcomes assessment conducted will be discussed along with conclusions from the process and the data gathered. This case study will illustrate how one community college developed student learning outcomes specific to its environment and a unique “home-grown” assessment model for assessing tho
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