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Science/Engineering Atomistic Modeling of Physical Properties (Advances in Polymer Science Volume 116)
Posted on 2010-03-15
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More Atomistic Modeling of Physical Properties (Advances in Polymer Science Volume 116) Table of Contents Prediction of Polymer Crystal Structures and Properties R. H. Boyd Atomistic Dynamics of Macromolecular Crystals B. G. Sumpter, D. W. Noid, G. L. Liang, B. Wunderlich Brownian Dynamics Simulations of Local Polymer Dynamics M. D. Ediger, D. B. Adolf MD Simulation Study of Glass Transition and Short Time Dynamics in Polymer Liquids R.-J. Roe Effect of Molecular S t r u c t u r e on Local Chain Dynamics: Analytical Approaches and Computational Methods I. Bahar, B. Erman, L. Monnerie Dynamics of Small Molecules in Bulk Polymers A. A. Gusev, F. Mtiller-Plathe, W. F. van Gunsteren, U. W. Suter Atomistic Monte Carlo Simulation and Continuum Mean Field Theory of the S t r u c t u r e and Equation of State Properties of Alkane and Polymer Melts L. R. Dodd, D. N. Theodorou A Critical Evaluation of Novel Algorithms for the Off-Lattice Monte Carlo Simulation of Condensed Polymer Phases E. Leontidis, J. J. de Pablo, M. Laso, U. W. Suter PRISM Theory of the Structure, Thermodynamics, and Phase Transitions of Polymer Liquids and Alloys K. S. Schweizer, J. G. Curro
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