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))

Brian R. White, Carston R. Wagner, Donald G. Truhlar, Elizabeth A. Amin

Research output: Contribution to journal › Comment/debate › peer-review

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