WebWe 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. … WebDec 1, 1983 · M. Fixman J. Chem. Phys., 69 ( 1978), p. 1527 View in Scopus M. Fixman J. Chem. Phys., 69 ( 1978), p. 1538 View in Scopus E. Helfand, Z.W. Wasserman, T.A. Weber J. Chem. Phys., 70 ( 1979), p. 2016 View in Scopus Macromolecules, 13 ( 1980), p. 1228 8 T.P. Liao, H. Morawetz Macromolecules, 13 ( 1980), p. 526 9 R.E. Cais, F.A. Bovey
Models of Conformational Dynamics SpringerLink
WebDOI: 10.1039/A800422F (Paper) Reference Section for: J. Chem. Soc., Faraday Trans., 1998, 94, 1403-1405 Fluctuation-dissipation theorem, kinetic stochastic integral and … 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. greater san fernando chamber of commerce
Rotational diffusion tensors for non-spherical molecules
WebChemical 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 … WebApr 28, 2003 · [10] Fixman M 1974 Classical statistical mechanics of constraints: a theorem and applications to polymers Proc. Natl Acad. Sci. USA 74 3050-3 PubMed Crossref … WebDec 1, 2015 · Fixman M. Simulation of polymer dynamics. I. General theory. J Chem Phys. 1978; 69 (4):1527–1537. [Google Scholar] 29. Grassia PS, Hinch EJ, Nitsche LC. Computer simulations of Brownian motion of complex systems. J Fluid Mech. 1995; 282:373–403. [Google Scholar] 30. Beenakker CWJ. Ewald sums of the Rotne-Prager … greater sanford chamber