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Volumn 6, Issue 1, 1999, Pages 59-66
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Molecular dynamics simulation of polar chains under an external electric field
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
COMPUTER SIMULATION;
ELECTRIC FIELD EFFECTS;
MOLECULAR DYNAMICS;
DIHEDRAL ANGLE CORRELATION FUNCTION;
DIPOLE MOMENT;
EXTERNAL ELECTRIC FIELD;
LIQUID STATE;
POLAR CHAIN;
TRANS AND GAUCHE CONFIGURATIONS;
POLYMERS;
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EID: 0032636296
PISSN: 10229760
EISSN: None
Source Type: Journal
DOI: 10.1007/s10965-006-0072-5 Document Type: Article |
Times cited : (2)
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References (13)
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