Search Results - "Koliński, Andrzej"

1

Academic Journal

On the short time dynamics of dense polymeric systems and the origin of the glass transition: A model system

Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert

Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, School of Biological Sciences, Center for the Study of Systems Biology

Subject Terms: Polymers, Monte Carlo method, Computerized simulation, Glass transformations, Density, Dynamics, Liquid structure

File Description: application/pdf

Relation: Journal of Chemical Physics, 1986:84: 1922-1931; http://hdl.handle.net/1853/26890

Availability: http://hdl.handle.net/1853/26890

2

Academic Journal

The collapse transition of semiflexible polymers. A Monte Carlo simulation of a model system

Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert

Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, Center for the Study of Systems Biology

Subject Terms: Monte Carlo method, Polymers, Computerized simulation, Flexibility, Chains, Conformational changes, Diamond lattices, Molecular structure, Mathematical models

File Description: application/pdf

Relation: Journal of Chemical Physics, 1986:85: 3585-3597; http://hdl.handle.net/1853/26892

Availability: http://hdl.handle.net/1853/26892

3

Academic Journal

Does reptation describe the dynamics of entangled, finite length polymer systems? A model simulation

Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert

Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, Center for the Study of Systems Biology

Subject Terms: Polymers, Chains, Monte Carlo method, Computerized simulation, Dynamics

File Description: application/pdf

Relation: Journal of Chemical Physics, 1987:86: 1567-1585; http://hdl.handle.net/1853/26893

Availability: http://hdl.handle.net/1853/26893

4

Academic Journal

Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. II. Probe polymer in a matrix of different degrees of polymerization ; Probe polymer in a matrix of different degrees of polymerization

Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert

Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, Center for the Study of Systems Biology

Subject Terms: Polymers, Polymerization, Monte Carlo method, Computerized simulation, Liquid structure, Chains, Dynamics, Melts, Matrix isolation

File Description: application/pdf

Relation: Journal of Chemical Physics, 1987:86: 7174-7180; http://hdl.handle.net/1853/26885

Availability: http://hdl.handle.net/1853/26885

5

Academic Journal

Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. I. The homopolymeric melt ; The homopolymeric melt

Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert

Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, Center for the Study of Systems Biology

Subject Terms: Polymers, Melts, Liquid structure, Computerized simulation, Monte Carlo method, Dynamics, Chains

File Description: application/pdf

Relation: Journal of Chemical Physics, 1987:86: 7164-7173; http://hdl.handle.net/1853/26884

Availability: http://hdl.handle.net/1853/26884

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