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Volumn 40, Issue 16, 1999, Pages 4673-4684
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Modeling of helix reversal defects in polytetrafluoroethylene: II. Molecular dynamics simulations
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Author keywords
Helix reversal defects; Molecular dynamics; Polytetrafluoroethylene
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL DEFECTS;
MOLECULAR CRYSTALS;
MOLECULAR DYNAMICS;
MOLECULAR ORIENTATION;
MOLECULAR STRUCTURE;
HELIX REVERSAL ACTIVITY;
POLYTETRAFLUOROETHYLENES;
POLITEF;
COMPUTER SIMULATION;
CONFERENCE PAPER;
CONFORMATIONAL TRANSITION;
CRYSTAL STRUCTURE;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
STEREOCHEMISTRY;
TEMPERATURE DEPENDENCE;
THERMODYNAMICS;
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EID: 0032777221
PISSN: 00323861
EISSN: None
Source Type: Journal
DOI: 10.1016/S0032-3861(99)00076-2 Document Type: Conference Paper |
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Times cited : (21)
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References (18)
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