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Andreas M. Köster: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Patrizia Calaminici, Karl Jug, Andreas M. Köster, Cécile Arbez-Gindre, Constantinos G. Screttas
Mechanism for large first hyperpolarizabilities of phosphonic acid stilbene derivatives. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2002, v:23, n:2, pp:291-297 [Journal] - Matthias Krack, Andreas M. Köster, Karl Jug
Approximate molecular electrostatic potentials from semiempirical wavefunctions. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1997, v:18, n:3, pp:301-312 [Journal] - J. Ulises Reveles, Andreas M. Köster
Geometry optimization in density functional methods. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2004, v:25, n:9, pp:1109-1116 [Journal] - Roberto Flores-Moreno, Rodrigo J. Alvarez-Mendez, Alberto Vela, Andreas M. Köster
Half-numerical evaluation of pseudopotential integrals. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2006, v:27, n:9, pp:1009-1019 [Journal] - Gerald Geudtner, Florian Janetzko, Andreas M. Köster, Alberto Vela, Patrizia Calaminici
Parallelization of the deMon2k code. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2006, v:27, n:4, pp:483-490 [Journal]
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