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

doi:10.1021/ct9000944

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

Original language	English (US)
Pages (from-to)	1195
Number of pages	1
Journal	Journal of Chemical Theory and Computation
Volume	5
Issue number	4
DOIs	https://doi.org/10.1021/ct9000944
State	Published - Apr 14 2009

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White, B. R., Wagner, C. R., Truhlar, D. G., & Amin, E. A. (2009). 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)). Journal of Chemical Theory and Computation, 5(4), 1195. https://doi.org/10.1021/ct9000944

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)). / White, Brian R.; Wagner, Carston R.; Truhlar, Donald G. et al.
In: Journal of Chemical Theory and Computation, Vol. 5, No. 4, 14.04.2009, p. 1195.

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

White, BR, Wagner, CR , Truhlar, DG & Amin, EA 2009, '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))', Journal of Chemical Theory and Computation, vol. 5, no. 4, pp. 1195. https://doi.org/10.1021/ct9000944

White BR, Wagner CR , Truhlar DG , Amin EA. 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)). Journal of Chemical Theory and Computation. 2009 Apr 14;5(4):1195. doi: 10.1021/ct9000944

White, Brian R. ; Wagner, Carston R. ; Truhlar, Donald G. et al. / 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)). In: Journal of Chemical Theory and Computation. 2009 ; Vol. 5, No. 4. pp. 1195.

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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))

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