Journal article
The Gradient Curves Method: An Improved Strategy for the Derivation of Molecular Mechanics Valence Force Fields from ab Initio Data
Abstract
A novel force-field development strategy is proposed that tackles the well-known difficulty of parameter correlations arising in a conventional least-squares optimization. In the first step of the new gradient curves method (GCM), continuity criteria are imposed to transform the raw multidimensional ab initio training data to distinct sets of one-dimensional data, each associated with an individual energy term. In the second step, the …
Authors
Verstraelen T; Van Neck D; Ayers PW; Van Speybroeck V; Waroquier M
Journal
Journal of Chemical Theory and Computation, Vol. 3, No. 4, pp. 1420–1434
Publisher
American Chemical Society (ACS)
Publication Date
July 1, 2007
DOI
10.1021/ct6002093
ISSN
1549-9618