Advances in Polymer Science - Atomistic Modeling of Physical Properties
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Published By Springer Berlin Heidelberg

9783540578277

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

Advances in Polymer Science - Atomistic Modeling of Physical Properties ◽

10.1007/bfb0080203 ◽

2006 ◽

pp. 319-377 ◽

Cited By ~ 174

Author(s):

K. S. Schweizer ◽

J. G. Curro

Keyword(s):

Phase Transitions ◽

Polymer Liquids

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

Advances in Polymer Science - Atomistic Modeling of Physical Properties ◽

10.1007/bfb0080201 ◽

2006 ◽

pp. 249-281 ◽

Cited By ~ 34

Author(s):

L. R. Dodd ◽

D. N. Theodorou

Keyword(s):

Field Theory ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Equation Of State ◽

Polymer Melts ◽

Mean Field Theory ◽

Mean Field

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Atomistic dynamics of macromolecular crystals

Advances in Polymer Science - Atomistic Modeling of Physical Properties ◽

10.1007/bfb0080196 ◽

2006 ◽

pp. 27-72 ◽

Cited By ~ 66

Author(s):

B. G. Sumpter ◽

D. W. Noid ◽

G. L. Liang ◽

B. Wunderlich

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Brownian dynamics simulations of local polymer dynamics

Advances in Polymer Science - Atomistic Modeling of Physical Properties ◽

10.1007/bfb0080197 ◽

2006 ◽

pp. 73-109 ◽

Cited By ~ 17

Author(s):

M. D. Ediger ◽

D. B. Adolf

Keyword(s):

Brownian Dynamics ◽

Polymer Dynamics ◽

Dynamics Simulations ◽

Brownian Dynamics Simulations

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

Advances in Polymer Science - Atomistic Modeling of Physical Properties ◽

10.1007/bfb0080198 ◽

2006 ◽

pp. 111-144 ◽

Cited By ~ 14

Author(s):

Ryong-Joon Roe

Keyword(s):

Glass Transition ◽

Simulation Study ◽

Md Simulation ◽

Time Dynamics ◽

Polymer Liquids ◽

Short Time

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Prediction of polymer crystal structures and properties

Advances in Polymer Science - Atomistic Modeling of Physical Properties ◽

10.1007/bfb0080195 ◽

2006 ◽

pp. 1-25 ◽

Cited By ~ 6

Author(s):

R. H. Boyd

Keyword(s):

Crystal Structures ◽

Polymer Crystal ◽

Structures And Properties

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Dynamics of small molecules in bulk polymers

Advances in Polymer Science - Atomistic Modeling of Physical Properties ◽

10.1007/bfb0080200 ◽

1994 ◽

pp. 207-247 ◽

Cited By ~ 145

Author(s):

A. A. Gusev ◽

F. Müller-Plathe ◽

W. F. van Gunsteren ◽

U. W. Suter

Keyword(s):

Small Molecules ◽

Bulk Polymers

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

Advances in Polymer Science - Atomistic Modeling of Physical Properties ◽

10.1007/bfb0080202 ◽

1994 ◽

pp. 283-318 ◽

Cited By ~ 40

Author(s):

E. Leontidis ◽

J. J. de Pablo ◽

M. Laso ◽

U. W. Suter

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Critical Evaluation ◽

Lattice Monte Carlo ◽

Novel Algorithms

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

Advances in Polymer Science - Atomistic Modeling of Physical Properties ◽

10.1007/bfb0080199 ◽

1994 ◽

pp. 145-206 ◽

Cited By ~ 13

Author(s):

I. Bahar ◽

B. Erman ◽

L. Monnerie

Keyword(s):

Molecular Structure ◽

Computational Methods ◽

Chain Dynamics ◽

Analytical Approaches

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Advances in Polymer Science - Atomistic Modeling of Physical PropertiesLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

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

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

Atomistic dynamics of macromolecular crystals

Brownian dynamics simulations of local polymer dynamics

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

Prediction of polymer crystal structures and properties

Dynamics of small molecules in bulk polymers

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

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

Advances in Polymer Science - Atomistic Modeling of Physical Properties
Latest Publications