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1 Ergebnisse
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Molecular Modeling of Geometries, Charge Distributions, and..:
White, Brian R.
;
Wagner, Carston R.
;
Truhlar, Donald G.
.
Journal of Chemical Theory and Computation. 4 (2008) 10 - p. 1718-1732 , 2008
Link:
https://doi.org/10.1021/ct8000766
RT Journal T1 <Title>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 in Aqueous Solution</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_ct8000766&Exemplar=1&LAN=DE A1 White, Brian R. A1 Wagner, Carston R. A1 Truhlar, Donald G. A1 Amin, Elizabeth A. PB American Chemical Society (ACS) YR 2008 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 4 IS 10 SP 1718 OP 1732 LK http://dx.doi.org/https://doi.org/10.1021/ct8000766 DO https://doi.org/10.1021/ct8000766 SF ELIB - SuUB Bremen
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