Predicting Hydration Gibbs Energies of Alkyl-Aromatics Using Molecular Simulation: a Comparison of Current Force Fields and the Development of a New Parameter Set for Accurate Solvation Data

AuthID
 P-002-ZBJ
6
Author(s)
Document Type
Article
Year published
2011
Published
in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN: 1463-9076
Volume: 13, Issue: 38, Pages: 17384-17394 (11)
Indexing
Wos®
Scopus®
Crossref®22
Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 21881653
SCOPUS: 2-s2.0-80053240061
Wos: WOS:000295128000053
Source Identifiers
ISSN: 1463-9076
Export Publication Metadata
Marked List
 Add to Marked List
Info
At this moment we don't have any links to full text documens.

A place for researchers and their institutions

Useful Links

Get Help

© 2024 CRACS & Inesc TEC - All Rights Reserved Privacy Policy | Terms of Service