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/debate

Original languageEnglish (US)
Number of pages1
JournalJournal of Chemical Theory and Computation
Volume5
Issue number4
DOIs
StatePublished - Apr 14 2009

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Molecular modeling
Charge distribution
Binding energy
Nitrogen
Gases
Molecules
Geometry

Cite this

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title = "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))",
author = "White, {Brian R.} and Wagner, {Carston R} and Truhlar, {Donald G} and Ambrose, {Elizabeth A}",
year = "2009",
month = "4",
day = "14",
doi = "10.1021/ct9000944",
language = "English (US)",
volume = "5",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "4",

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T1 - Erratum

T2 - 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))

AU - White, Brian R.

AU - Wagner, Carston R

AU - Truhlar, Donald G

AU - Ambrose, Elizabeth A

PY - 2009/4/14

Y1 - 2009/4/14

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U2 - 10.1021/ct9000944

DO - 10.1021/ct9000944

M3 - Comment/debate

VL - 5

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

SN - 1549-9618

IS - 4

ER -