Difference between revisions of "KLuderJPhysChemB2007a"

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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 (2007). [http://dx.doi.org/10.1021/jp0642239 DOI]
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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}}
  
[[Categories:Solvation Free Energy Calculations]]
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[[Category:Solvation Free Energy Calculations]]
 
 
[[Categories:2007 Papers]]
 

Latest revision as of 17:06, 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