Chapter
The gradient curves method: an improved strategy for the derivation of molecular mechanics valence force fields from ab initio data
Authors
Verstraelen T; Van Neck D; Ayers P; Van Speyboeck V; Waroquier M
Book title
Recent Progress in Computational Sciences and Engineering
Series
Lectures Series on Computer and Computational Sciences
Volume
7
Pagination
pp. 526-529
Publication Date
January 1, 2006