Molecular dynamics simulation of aqueous solutions using interaction energy components: Application to the solvation gibbs energy

Journal of Solution Chemistry

Volumn 34, Issue 4, 2005, Pages 407-414

  Arroyo, S Tolosa ^a   Martín, J A Sansón ^a   García, A Hidalgo ^a  

^a UNIVERSITY OF EXTREMADURA   (Spain)

Author keywords

Molecular dynamics simulation; Molecular interactions; Solvation Gibbs energy

Indexed keywords

EID: 22544439699     PISSN: 00959782     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10953-005-5191-9     Document Type: Article

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