Geometry optimization of molecules in solution: Joint use of the mean field approximation and the free-energy gradient method

Literals

dcterms:creator
- Galván I.
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0037255121&origin=inward
dcterms:title
- Geometry optimization of molecules in solution: Joint use of the mean field approximation and the free-energy gradient method
ou:bibtex
- @article { aguilar2003,title = {Geometry optimization of molecules in solution: Joint use of the mean field approximation and the free-energy gradient method},journal = {Journal of Chemical Physics},year = {2003},volume = {118},number = {1},pages = {255-263},author = {Galván, I.F. and Sánchez, M.L. and Martín, M.E. and Olivares del Valle, F.J. and Aguilar, M.A.}}
vivo:identifier
- 2003-167
bibo:issn
- 0021-9606
fabio:hasPublicationYear
- 2003
ou:eid
- 2-s2.0-0037255121
bibo:page_range
- 255-263
bibo:doi
- 10.1063/1.1525798
ou:tipoPublicacion
- Article
dcterms:contributor
- Galván, I.F., Sánchez, M.L., Martín, M.E., Olivares del Valle, F.J., Aguilar, M.A.
dcterms:publisher
- Journal of Chemical Physics
ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-0037255121&partnerID=MN8TOARS
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0037255121&origin=inward
bibo:volume
- 118