Fixman m. j. chem. phys 1978 69 1527
WebAbstract. The theory developed (C. S. Mangelsdorf and L. R. White, J. Chem. Soc., Faraday Trans., 1992, 88, 3567) to calculate the electrophoretic mobility of a solid, spherical colloidal particle subjected to an oscillating electric field is reviewed and extended.The equations governing the ion distribution, electrostatic potential and hydrodynamic flow field around … WebAug 11, 2008 · ABSTRACT. Methods are presented for the simulation of conformational relaxation processes in polymer chains. The chains interact with the solvent through frictional and Langevin forces, have constrained bond lengths and angles, and smooth rotational energy functions. Relationships are obtained between the stochastic difference …
Fixman m. j. chem. phys 1978 69 1527
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Web1978: Fixman M. Simulation of polymer dynamics. I. General theory The Journal of Chemical Physics. 69: 1527-1537. DOI: 10.1063/1.436725 : 0.399: ... Atom … WebNov 1, 1989 · Effect of molecular mobility on the decay of free radicals in amorphous polymers: a Monte Carlo study J. Titto, J. Urban and V. Klimo Polymer Institute CCR, Slovak Academy of Sciences, 842 36 Bratislava, Czechoslovakia (Received 21 September 1988; accepted 16 February 1989) An algorithm has been formulated for studying the diffusion …
WebJul 10, 2009 · Hydrodynamic interactions of bulk fibres with the bounding walls are included using previously developed methods (Harlen, Sundararajakumar & Koch, J. Fluid Mech., … WebAug 1, 1979 · M.R. Pear and J.H. Weiner, Brownian Dynamics Study of a Polymer Chain of Linked Rigid Bodies, J. Chem. Phys., submitted for publication.
WebOct 1, 1996 · T. Odijk, J. Polym.Sci., Polym. Phys. Ed., 15, 477 (1977). J. Skolnick and M. Fixman, Macromolecules, 10, 944 (1977). M. Le Bret, J. Chem. Phys., 76, 6243 (1982). M ... WebDec 26, 2013 · We believe that this work represents the first instance where the Fixman potential has been used for general branched systems, and establishes the viability for its use in constrained dynamics simulations of proteins and other macromolecules. ACKNOWLEDGMENTS This work was supported by funding from NIH Grant No. …
WebDOI: 10.1039/A800422F (Paper) Reference Section for: J. Chem. Soc., Faraday Trans., 1998, 94, 1403-1405 Fluctuation-dissipation theorem, kinetic stochastic integral and …
WebAbstract. Methods and algorithms for molecular dynamics simulations of molecular fluids are described. Those techniques are emphasized that in the experience of the authors are … city finder with latitude and longitudeWebChemical structure is related to properties on the basis of results of computer modelling of mechanical behavior. An equation for the shift factor a T,c dependent on temperature T … cityfindforme harvedWebChem. Phys., 1981, 6, 455. CrossRef CAS Google Scholar Van Krevelen, D.W., Properties of Polymers, 2nd Ed., Elsevier Amsterdam - Oxford - New York, 1976; 3rd Ed. in preparation by Van Krevelen, D.W. and Brostow, W. Google Scholar Fixman, M., J. Chem. Phys., 1978, 69, 1527, 1538. CrossRef CAS dict key searchWebWe have developed a model for the simulation of the structure and dynamics of covalently closed circular DNA. It is based on the generalization of the original Brownian dynamics algorithm [D. L. Ermak & J. A. McCammon (1978) Journal of Chemical Physics, Vol. 69, pp. 1352–1359; M. Fixman (1978) Journal of Chemical Physics, Vol. 69, pp. … city finder with ipcity finder from zip codeWebAuthors and Affiliations. Institute of Physical Chemistry, University of Parma, viale delle Scienze, 43100, Parma, Italy. Giorgio J. Moro. Department of Physical ... dict keys object pythonWebFeb 5, 2024 · In other words, the internal bending modes are disentangled. Fig. 2. Dynamics of the mean-square end-to-end distance. a δR2 ( t) of a single filament in an entangled polymer solution, with time ... dict_keys\u0027 object is not subscriptable