Urea parametrization for molecular dynamics simulations

Journal of Molecular Structure: THEOCHEM

Volumn 758, Issue 2-3, 2006, Pages 139-148

  Caballero Herrera, Ana ^a   Nilsson, Lennart ^a  

^a KAROLINSKA INSTITUTE   (Sweden)

Author keywords

Density functional theory; Dimer; Radial function distribution

Indexed keywords

EID: 32044466479     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.10.018     Document Type: Article

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