|
Volumn 115, Issue 23, 2001, Pages 10837-10844
|
New forcefield parameters for branched hydrocarbons
a a |
Author keywords
[No Author keywords available]
|
Indexed keywords
ATOMS;
CHEMICAL BONDS;
COMPUTER SIMULATION;
ISOMERS;
MOLECULAR DYNAMICS;
PHASE EQUILIBRIA;
THERMODYNAMIC PROPERTIES;
BOND ANGLE BENDING INTERACTIONS;
BOND STRETCHING;
GIBBS ENSEMBLE SIMULATION;
HARMONIC POTENTIALS;
HYDROCARBONS;
|
EID: 0035894548
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1418731 Document Type: Article |
Times cited : (65)
|
References (23)
|