FORCE-FIELD PARAMETRIZATION BY WEAK-COUPLING - REENGINEERING SPC WATER

被引:162
作者
BERWEGER, CD [1 ]
VANGUNSTEREN, WF [1 ]
MULLERPLATHE, F [1 ]
机构
[1] ETH ZENTRUM,PHYS CHEM LAB,CH-8092 ZURICH,SWITZERLAND
关键词
D O I
10.1016/0009-2614(94)01391-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A recently developed scheme for the automatic adjustment of force field parameters to experimentally observed properties is applied to the simple-point-charge (SPC) water model. The refinement procedure is based on a first-order coupling of a force-field parameter (say, an atomic charge) to the deviation of a calculated bulk liquid property (e.g. the heat of vaporization) from its ideal value. I.e. the method is very similar in spirit to the weak-coupling scheme used to implement constant-temperature or constant-pressure molecular dynamics. With the method we have refined the charges and the Lennard-Jones diameter of the SPC water model at several state points of high temperature and high pressure. We also have studied how these force-field parameters have to be reoptimized as the cutoff distance is varied.
引用
收藏
页码:429 / 436
页数:8
相关论文
共 7 条
[1]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[2]  
Berendsen HJC, 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, 10.1007/978-94-015-7658-1_21]
[3]  
GELIN BR, 1993, COMPUTER SIMULATION, P127
[4]  
NJO SL, UNPUB
[5]   NUMERICAL-INTEGRATION OF CARTESIAN EQUATIONS OF MOTION OF A SYSTEM WITH CONSTRAINTS - MOLECULAR-DYNAMICS OF N-ALKANES [J].
RYCKAERT, JP ;
CICCOTTI, G ;
BERENDSEN, HJC .
JOURNAL OF COMPUTATIONAL PHYSICS, 1977, 23 (03) :327-341
[6]  
ULRICH P, UNPUB
[7]   COMPUTER-SIMULATION OF MOLECULAR-DYNAMICS - METHODOLOGY, APPLICATIONS, AND PERSPECTIVES IN CHEMISTRY [J].
VANGUNSTEREN, WF ;
BERENDSEN, HJC .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1990, 29 (09) :992-1023