Molecular dynamics simulation of aqueous solutions using interaction energy components: Application to the dielectric properties of the acetone-water system

Literals

bibo:page_range
- 549-553
ou:eid
- 2-s2.0-23744451160
bibo:doi
- 10.1080/08927020500183265
dcterms:creator
- Arroyo S.T.
ou:bibtex
- @article{RID:0411160555737-34, title = {Molecular dynamics simulation of aqueous solutions using interaction energy components: Application to the dielectric properties of the acetone-water system}, journal = {Molecular Simulation}, year = {2005}, author = {Arroyo, ST and Martin, JAS and Garcia, AH}, volume = {31}, number = {8}, pages = {549-553} }
dcterms:contributor
- Arroyo, ST, Martin, JAS, Garcia, AH
fabio:hasPublicationYear
- 2005
vivo:identifier
- 2005-322
bibo:issn
- 0892-7022
dcterms:publisher
- Molecular Simulation
ou:tipoPublicacion
- Article
dcterms:title
- Molecular dynamics simulation of aqueous solutions using interaction energy components: Application to the dielectric properties of the acetone-water system
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=23744451160&origin=inward
ou:urlOrcid
- http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000231311800002&KeyUID=WOS:000231311800002
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=23744451160&origin=inward
bibo:volume
- 31