Study on the conformational equilibrium of the alanine dipeptide in water solution by using the averaged solvent electrostatic potential from molecular dynamics methodology

Literals

ou:bibtex
- @article { aguilar2011,title = {Study on the conformational equilibrium of the alanine dipeptide in water solution by using the averaged solvent electrostatic potential from molecular dynamics methodology},journal = {Journal of Chemical Physics},year = {2011},volume = {135},number = {19},author = {García-Prieto, F.F. and Galván, I.F. and Aguilar, M.A. and Martn, M.E.}}
bibo:doi
- 10.1063/1.3658857
dcterms:creator
- García-Prieto F.F.
dcterms:contributor
- Garcia-Prieto F.F., Galvan I.F., Aguilar M.A., Martn M.E.
fabio:hasPublicationYear
- 2011
bibo:issn
- 0021-9606
ou:eid
- 2-s2.0-81855221280
vivo:identifier
- 2011-390
dcterms:publisher
- Journal of Chemical Physics
ou:tipoPublicacion
- Article
dcterms:title
- Study on the conformational equilibrium of the alanine dipeptide in water solution by using the averaged solvent electrostatic potential from molecular dynamics methodology
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=81855221280&origin=inward
ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-81855221280&partnerID=MN8TOARS
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=81855221280&origin=inward
bibo:volume
- 135