Published in
American Institute of Physics, AIP Conference Proceedings
DOI: 10.1063/1.3225309
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A Novel Quantum Chemical Approach to the Computation of the Solvation Free Energy of a Biological Molecule with Structural Flexibility
Proceedings article published in 2009 by
Hideaki Takahashi,
Yuichi Iwata,
Ryohei Kishi 
,
Masayoshi Nakano,
George Maroulis,
Theodore E. Simos
,
Masayoshi Nakano,
George Maroulis,
Theodore E. Simos
This paper was not found in any repository, but could be made available legally by the author.
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