Descriptions and Implementations of DL_F Notation: A Natural Chemical Expression System of Atom Types for Molecular Simulations. (2016)
Attributed to:
CCP5: The Computer Simulation of Condensed Phases
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.6b00323
PubMed Identifier: 27455451
Publication URI: http://europepmc.org/abstract/MED/27455451
Type: Journal Article/Review
Volume: 56
Parent Publication: Journal of chemical information and modeling
Issue: 8
ISSN: 1549-9596