Journal article
Efficient parameterization of torsional terms for force fields
Abstract
A novel method is presented for fitting force-field dihedral angles using an ensemble of structures generated from an ab initio Monte Carlo simulation. Importance sampling is used to achieve an efficient algorithm using a low level of theory to minimize the system at each step with the dihedral angles constrained, followed by dihedral fitting using the single point energies at a higher level of theory. The resulting method is an order of …
Authors
Burger SK; Ayers PW; Schofield J
Journal
Journal of Computational Chemistry, Vol. 35, No. 19, pp. 1438–1445
Publisher
Wiley
Publication Date
July 15, 2014
DOI
10.1002/jcc.23636
ISSN
0192-8651