Computation of Gibbs free energies of hydration for simple aromatic molecules: A comparative study using Monte Carlo and molecular dynamics computer simulation techniques

Journal of Physical Chemistry

Volumn 100, Issue 10, 1996, Pages 4256-4260

  Mordasini Denti, Tiziana Z ^a   Beutler, Thomas C ^a,b   Van Gunsteren, Wilfred F ^a   Diederich, François ^a  

^a ETH ZURICH   (Switzerland)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0007425562     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9525797     Document Type: Article

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