A MOLECULAR-DYNAMICS SIMULATION STUDY WITH A COMBINED QUANTUM-MECHANICAL AND MOLECULAR MECHANICAL POTENTIAL-ENERGY FUNCTION - SOLVATION EFFECTS ON THE CONFORMATIONAL EQUILIBRIUM OF DIMETHOXYETHANE

Authors
LIU HY MULLERPLATHE F VANGUNSTEREN WF
Citation
Hy. Liu et al., A MOLECULAR-DYNAMICS SIMULATION STUDY WITH A COMBINED QUANTUM-MECHANICAL AND MOLECULAR MECHANICAL POTENTIAL-ENERGY FUNCTION - SOLVATION EFFECTS ON THE CONFORMATIONAL EQUILIBRIUM OF DIMETHOXYETHANE, The Journal of chemical physics, 102(4), 1995, pp. 1722-1730
Citations number
46
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
The Journal of chemical physics → ACNP
ISSN journal
00219606
Volume
102
Issue
4
Year of publication
1995
Pages
1722 - 1730
Database
ISI
SICI code
0021-9606(1995)102:4<1722:AMSSWA>2.0.ZU;2-9