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The Gradient Curves Method: An Improved Strategy...
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