Predicting the Chemical Potential and Osmotic Pressure of Polysaccharide Solutions by Molecular Simulations

Journal of Chemical Theory and Computation

Volumn 12, Issue 9, 2016, Pages 4375-4384

  Sauter, Jörg ^a   Grafmüller, Andrea ^a  

^a MAX PLANCK INSTITUTE OF COLLOIDS AND INTERFACES   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84987842815     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.6b00295     Document Type: Article

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