Output details
8 - Chemistry
University of Strathclyde (joint submission with University of Glasgow)
Article title
Accurate calculations of the hydration free energies of druglike molecules using the reference interaction site model
Type
D - Journal article
Title of journal
Journal of Chemical Physics
Article number
044104
Volume number
133
Issue number
4
First page of article
-
ISSN of journal
0021-9606
Year of publication
2010
Number of additional authors
3
Additional information
-
Interdisciplinary
-
Cross-referral requested
-
Research group
D - Dynamics and structure
Citation count
22
Proposed double-weighted
No
Double-weighted statement
-
Reserve for a double-weighted output
No
Non-English
No
English abstract
-
