Erratum: Molecular modeling of geometries, charge distributions, and binding energies of small, druglike molecules containing nitrogen heterocycles and exocyclic amino groups in the gas phase and aqueous solution (Journal of Chemical Theory and Computation (2008) 4 (1718-1732))

Research output: Contribution to journalComment/debatepeer-review

Original languageEnglish (US)
Pages (from-to)1195
Number of pages1
JournalJournal of Chemical Theory and Computation
Issue number4
StatePublished - Apr 14 2009

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