Volume 116 1994

Atomistic Modeling of Physical Properties

Editors:

ISBN: 978-3-540-57827-7 (Print) 978-3-540-48352-6 (Online)

Table of contents (9 chapters)

  1. No Access

    Book Chapter

    Pages 1-25

    Prediction of polymer crystal structures and properties

  2. No Access

    Book Chapter

    Pages 27-72

    Atomistic dynamics of macromolecular crystals

  3. No Access

    Book Chapter

    Pages 73-109

    Brownian dynamics simulations of local polymer dynamics

  4. No Access

    Book Chapter

    Pages 111-144

    MD simulation study of glass transition and short time dynamics in polymer liquids

  5. No Access

    Book Chapter

    Pages 145-206

    Effect of molecular structure on local chain dynamics: Analytical approaches and computational methods

  6. No Access

    Book Chapter

    Pages 207-247

    Dynamics of small molecules in bulk polymers

  7. No Access

    Book Chapter

    Pages 249-281

    Atomistic Monte Carlo simulation and continuum mean field theory of the structure and equation of state properties of alkane and polymer melts

  8. No Access

    Book Chapter

    Pages 283-318

    A critical evaluation of novel algorithms for the off-lattice Monte Carlo simulation of condensed polymer phases

  9. No Access

    Book Chapter

    Pages 319-377

    PRISM theory of the structure, thermodynamics, and phase transitions of polymer liquids and alloys