Density of States Partitioning Method for Calculating the Free Energy of Solids (2012)
Attributed to:
Computational studies of supercritical fluids
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/ct3007056
PubMed Identifier: 26589019
Publication URI: http://europepmc.org/abstract/MED/26589019
Type: Journal Article/Review
Parent Publication: Journal of Chemical Theory and Computation
Issue: 1
ISSN: 1549-9618