Karl Jug - RankMe

17 papers Journal 17

Year	Rank	Type	Title / Venue / Authors
2008	J	`jnl`	Influence of intrinsic defects on the properties of zinc oxide. J. Comput. Chem. Karl Jug, Viatcheslav A. Tikhomirov
2006	J	`jnl`	Anion substitution in zinc chalcogenides. J. Comput. Chem. Karl Jug, Viatcheslav A. Tikhomirov
2004	J	`jnl`	Models for the treatment of crystalline solids and surfaces. J. Comput. Chem. Karl Jug, Thomas Bredow
2004	J	`jnl`	Molecular dynamics implementation in MSINDO: Study of silicon clusters. J. Comput. Chem. Nisanth N. Nair, Thomas Bredow, Karl Jug
2003	J	`jnl`	Bond energies for molecules, clusters, and deposit systems. J. Comput. Chem. Karl Jug, Gerald Geudtner
2002	J	`jnl`	Mechanism for large first hyperpolarizabilities of phosphonic acid stilbene derivatives. J. Comput. Chem. Patrizia Calaminici, Karl Jug, Andreas M. Köster, Cécile Arbez-Gindre, Constantinos G. Screttas
2001	J	`jnl`	Development of the cyclic cluster approach for ionic systems. J. Comput. Chem. Thomas Bredow, Gerald Geudtner, Karl Jug
2001	J	`jnl`	MSINDO parameterization for third-row transition metals. J. Comput. Chem. Thomas Bredow, Gerald Geudtner, Karl Jug
2000	J	`jnl`	MSINDO parameterization for third-row main group elements. J. Comput. Chem. Karl Jug, Gerald Geudtner, Thorsten Homann
2000	J	`jnl`	MSINDO study of large silsesquioxanes. J. Comput. Chem. Karl Jug, Daniel Wichmann
1999	J	`jnl`	Consistent modifications of SINDO1: I. Approximations and parameters. J. Comput. Chem. Bernd Ahlswede, Karl Jug
1999	J	`jnl`	Consistent modifications of SINDO1: II. Applications to first- and second-row elements. J. Comput. Chem. Bernd Ahlswede, Karl Jug
1999	J	`jnl`	Treatment of reactions in solutions with isodensity surfaces. J. Comput. Chem. Karl Jug, Christian Kölle, Frank Neumann
1997	J	`jnl`	Approximate molecular electrostatic potentials from semiempirical wavefunctions. J. Comput. Chem. Matthias Krack, Andreas M. Köster, Karl Jug
1997	J	`jnl`	Solvation effects in SINDO1: Application to organic molecules. J. Comput. Chem. Christian Kölle, Karl Jug
1995	J	`jnl`	SINDO1 Study of the Photoreaction of Tetramethylene Sulfone. J. Comput. Chem. Heiko Gerwens, Karl Jug
1993	J	`jnl`	Treatment of hydrogen bonding in SINDO1. J. Comput. Chem. Karl Jug, Gerald Geudtner