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Karl Jug: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Bernd Ahlswede, Karl Jug
Consistent modifications of SINDO1: I. Approximations and parameters. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1999, v:20, n:6, pp:563-571 [Journal] - Bernd Ahlswede, Karl Jug
Consistent modifications of SINDO1: II. Applications to first- and second-row elements. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1999, v:20, n:6, pp:572-578 [Journal] - Thomas Bredow, Gerald Geudtner, Karl Jug
Development of the cyclic cluster approach for ionic systems. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:1, pp:89-101 [Journal] - Thomas Bredow, Gerald Geudtner, Karl Jug
MSINDO parameterization for third-row transition metals. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:8, pp:861-887 [Journal] - 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] - Heiko Gerwens, Karl Jug
SINDO1 Study of the Photoreaction of Tetramethylene Sulfone. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1995, v:16, n:4, pp:405-413 [Journal] - Karl Jug, Thomas Bredow
Models for the treatment of crystalline solids and surfaces. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2004, v:25, n:13, pp:1551-1567 [Journal] - Karl Jug, Gerald Geudtner
Bond energies for molecules, clusters, and deposit systems. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2003, v:24, n:16, pp:2013-2022 [Journal] - Karl Jug, Gerald Geudtner, Thorsten Homann
MSINDO parameterization for third-row main group elements. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2000, v:21, n:11, pp:974-987 [Journal] - Karl Jug, Christian Kölle, Frank Neumann
Treatment of reactions in solutions with isodensity surfaces. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1999, v:20, n:3, pp:301-304 [Journal] - Christian Kölle, Karl Jug
Solvation effects in SINDO1: Application to organic molecules. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1997, v:18, n:1, pp:1-8 [Journal] - Karl Jug, Daniel Wichmann
MSINDO study of large silsesquioxanes. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2000, v:21, n:16, pp:1549-1553 [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] - Nisanth N. Nair, Thomas Bredow, Karl Jug
Molecular dynamics implementation in MSINDO: Study of silicon clusters. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2004, v:25, n:10, pp:1255-1263 [Journal] - Karl Jug, Viatcheslav A. Tikhomirov
Anion substitution in zinc chalcogenides. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2006, v:27, n:10, pp:1088-1092 [Journal]
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