Literals
- dcterms:contributor
- fabio:hasPublicationYear
- 2007
- vivo:identifier
- 2007-899
- bibo:issn
- 9781600216206
- ou:tipoPublicacion
- Book Chapter
- dcterms:title
- Molecular dynamics simulation of chemical processes in solution using potentials based on solute-solvent interaction energy components: application to structural, dielectric , and energy properties
Inverse Relations
- Has related: ou:tienePublicacion