Theoretical calculations: Can Gibbs free energy for intermolecular complexes be predicted efficiently and accurately?

Olexandr Isayev, Leonid Gorb, Jerzy Leszczynski
  • Journal of Computational Chemistry, March 2007, Wiley
  • DOI: 10.1002/jcc.20696

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http://dx.doi.org/10.1002/jcc.20696

The following have contributed to this page: Professor Jerzy Leszczynski and Dr Olexandr Isayev