Efficient Parameterization of a Surrogate Model of Molecular Interactions in Crystals
Attributed to:
Improving Crystal Structure Prediction via Tailored Force Fields
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/b978-0-12-823377-1.50083-5
Publication URI: http://dx.doi.org/10.1016/b978-0-12-823377-1.50083-5
Type: Book Chapter
Book Title: 30th European Symposium on Computer Aided Process Engineering (2020)
Page Reference: 493-498