General Computational Algorithms for Ab Initio Crystal Structure Prediction for Organic Molecules
Attributed to:
Molecular Systems Engineering: From Generic Tools to Industrial applications
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/128_2013_497
PubMed Identifier: 24500330
Publication URI: http://europepmc.org/abstract/MED/24500330
Type: Book Chapter
Book Title: Prediction and Calculation of Crystal Structures - Methods and Applications (2014)
Page Reference: 25-58
ISBN: 978-3-319-05773-6
ISSN: 0340-1022