Molecular dynamics simulation of aqueous solutions using interaction energy components: Application to the solvation gibbs energy

Literals

vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=22544439699&origin=inward
ou:urlOrcid
- http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000230591300003&KeyUID=WOS:000230591300003
dcterms:publisher
- Journal of Solution Chemistry
vivo:identifier
- 2005-323
fabio:hasPublicationYear
- 2005
dcterms:contributor
- Arroyo, ST, Martin, JAS, Garcia, AH
dcterms:title
- Molecular dynamics simulation of aqueous solutions using interaction energy components: Application to the solvation gibbs energy
dcterms:creator
- Arroyo S.
bibo:issn
- 0095-9782
ou:eid
- 2-s2.0-22544439699
ou:bibtex
- @article{RID:0411160555737-33, title = {Molecular dynamics simulation of aqueous solutions using interaction energy components: Application to the solvation Gibbs energy}, journal = {Journal of Solution Chemistry}, year = {2005}, author = {Arroyo, ST and Martin, JAS and Garcia, AH}, volume = {34}, number = {4}, pages = {407-414} }
bibo:page_range
- 407-414
bibo:doi
- 10.1007/s10953-005-5191-9
ou:tipoPublicacion
- Article
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=22544439699&origin=inward
bibo:volume
- 34