Difference between revisions of "JWestergrenJPhysChemB2007a"

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Jan Westergren, Lennart Lindfors, Tobias Höglund, Kai Lüder, Sture Nordholm, and Roland Kjellander. "In Silico Prediction of Drug Solubility: 1. Free Energy of Hydration". J. Phys. Chem. B. ASAP article (2007). [http://dx.doi.org/10.1021/jp064220w DOI]
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{{Reference | authors = Jan Westergren, Lennart Lindfors, Tobias Höglund, Kai Lüder, Sture Nordholm, and Roland Kjellander | title = In Silico Prediction of Drug Solubility: 1. Free Energy of Hydration | journal =  J. Phys. Chem. B.| volume = ASAP article | year = 2007 | first author = J. Westergren | doi = 10.1021/jp064220w}}
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[[Category:Solvation Free Energy Calculations]]

Latest revision as of 18:05, 18 October 2007


Jan Westergren, Lennart Lindfors, Tobias Höglund, Kai Lüder, Sture Nordholm, and Roland Kjellander. "In Silico Prediction of Drug Solubility: 1. Free Energy of Hydration". J. Phys. Chem. B., ASAP article: {{{pages}}} (2007) DOI