Preferential solvation of triglycine in aqueous urea: An open boundary simulation approach

Journal of Chemical Theory and Computation

Volumn 8, Issue 10, 2012, Pages 3536-3541

  Mukherji, Debashish ^a   Van Der Vegt, Nico F A ^b   Kremer, Kurt ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84867356340     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300253n     Document Type: Article

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