An iterative procedure to determine Lennard-Jones parameters for their use in quantum mechanics/molecular mechanics liquid state simulations

Literals

ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-0037110534&partnerID=MN8TOARS
bibo:doi
- 10.1016/s0301-0104(02)00785-1
dcterms:contributor
- Martín, M.E., Aguilar, M.A., Chalmet, S., Ruiz-López, M.F.
dcterms:creator
- Martín M.E.
ou:bibtex
- @article { aguilar2002,title = {An iterative procedure to determine Lennard-Jones parameters for their use in quantum mechanics/molecular mechanics liquid state simulations},journal = {Chemical Physics},year = {2002},volume = {284},number = {3},pages = {607-614},author = {Martín, M.E. and Aguilar, M.A. and Chalmet, S. and Ruiz-López, M.F.}}
dcterms:title
- An iterative procedure to determine Lennard-Jones parameters for their use in quantum mechanics/molecular mechanics liquid state simulations
bibo:page_range
- 607-614
bibo:issn
- 0301-0104
fabio:hasPublicationYear
- 2002
ou:eid
- 2-s2.0-0037110534
vivo:identifier
- 2002-159
dcterms:publisher
- Chemical Physics
ou:tipoPublicacion
- Article
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0037110534&origin=inward
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0037110534&origin=inward
bibo:volume
- 284