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Molecular dynamics simulation of polymer chains with excluded volume
D. C. Rapaport
Department of Physics
Research output
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Contribution to journal
›
Article
›
peer-review
106
Scopus citations
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Dive into the research topics of 'Molecular dynamics simulation of polymer chains with excluded volume'. Together they form a unique fingerprint.
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Keyphrases
Polymer Chain
100%
Monte Carlo
100%
Molecular Dynamics Simulation
100%
Excluded Volume
100%
Polymer Simulation
100%
Radius of Gyration
50%
Molecular Dynamics
50%
Simulation Techniques
50%
Mean Square
50%
End-to-end Distance
50%
Sampling Problems
50%
Chain Length
50%
Elastic Sphere
50%
Self-avoiding Walk
50%
Configurational Properties
50%
Freely Moving
50%
Chemistry
Polymer Chain
100%
Molecular Dynamics
100%
Excluded Volume
100%
Radius of Gyration
33%
Engineering
Computer Simulation
100%
Polymer Chain
100%
Radius of Gyration
50%
Immunology and Microbiology
Dynamics
100%
Biochemistry, Genetics and Molecular Biology
Dynamics
100%