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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. 5 (2009) 4 - p. 1195-1195 , 2009
Link:
https://doi.org/10.1021/ct9000944
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 Aqueous Solution</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_ct9000944&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 2009 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 5 IS 4 SP 1195 OP 1195 LK http://dx.doi.org/https://doi.org/10.1021/ct9000944 DO https://doi.org/10.1021/ct9000944 SF ELIB - SuUB Bremen
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