Difference between revisions of "KLuderJPhysChemB2007a"

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{{Reference | authors = Kai Lüder, Lennart Lindfors, Jan Westergren, Sture Nordholm, and Roland Kjellander | title = In Silico Prediction of Drug Solubility: 2. Free Energy of Solvation in Pure Melts | journal = J. Phys. Chem. B.| volume = ASAP article | year= 2007 | first_author = K. Lüder.| doi = 10.1021/jp0642239}}
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{{Reference | authors = Kai Lüder, Lennart Lindfors, Jan Westergren, Sture Nordholm, and Roland Kjellander | title = In Silico Prediction of Drug Solubility: 2. Free Energy of Solvation in Pure Melts | journal = J. Phys. Chem. B.| volume = ASAP article | year= 2007 | first author = K. Lüder| doi = 10.1021/jp0642239}}
  
 
[[Category:Solvation Free Energy Calculations]]
 
[[Category:Solvation Free Energy Calculations]]

Latest revision as of 18:06, 18 October 2007


Kai Lüder, Lennart Lindfors, Jan Westergren, Sture Nordholm, and Roland Kjellander. "In Silico Prediction of Drug Solubility: 2. Free Energy of Solvation in Pure Melts". J. Phys. Chem. B., ASAP article: {{{pages}}} (2007) DOI