Treatment of hydrogen bonding in SINDO1. - Karl Jug; Gerald Geudtner (J. Comput. Chem., 1993)

SINDO1 Study of the Photoreaction of Tetramethylene Sulfone. - Heiko Gerwens; Karl Jug (J. Comput. Chem., 1995)

Solvation effects in SINDO1: Application to organic molecules. - Christian Kölle; Karl Jug (J. Comput. Chem., 1997)

Approximate molecular electrostatic potentials from semiempirical wavefunctions. - Matthias Krack; Andreas M. Köster; Karl Jug (J. Comput. Chem., 1997)

Consistent modifications of SINDO1: I. Approximations and parameters. - Bernd Ahlswede; Karl Jug (J. Comput. Chem., 1999)

Consistent modifications of SINDO1: II. Applications to first- and second-row elements. - Bernd Ahlswede; Karl Jug (J. Comput. Chem., 1999)

Treatment of reactions in solutions with isodensity surfaces. - Karl Jug; Christian Kölle; Frank Neumann 003 (J. Comput. Chem., 1999)

MSINDO parameterization for third-row main group elements. - Karl Jug; Gerald Geudtner; Thorsten Homann (J. Comput. Chem., 2000)

MSINDO study of large silsesquioxanes. - Karl Jug; Daniel Wichmann (J. Comput. Chem., 2000)

Development of the cyclic cluster approach for ionic systems. - Thomas Bredow; Gerald Geudtner; Karl Jug (J. Comput. Chem., 2001)

MSINDO parameterization for third-row transition metals. - Thomas Bredow; Gerald Geudtner; Karl Jug (J. Comput. Chem., 2001)

Mechanism for large first hyperpolarizabilities of phosphonic acid stilbene derivatives. - Patrizia Calaminici; Karl Jug; Andreas M. Köster; Cécile Arbez-Gindre; Constantinos G. Screttas (J. Comput. Chem., 2002)

Bond energies for molecules, clusters, and deposit systems. - Karl Jug; Gerald Geudtner (J. Comput. Chem., 2003)

Models for the treatment of crystalline solids and surfaces. - Karl Jug; Thomas Bredow (J. Comput. Chem., 2004)

Molecular dynamics implementation in MSINDO: Study of silicon clusters. - Nisanth N. Nair; Thomas Bredow; Karl Jug (J. Comput. Chem., 2004)

Anion substitution in zinc chalcogenides. - Karl Jug; Viatcheslav A. Tikhomirov (J. Comput. Chem., 2006)

Influence of intrinsic defects on the properties of zinc oxide. - Karl Jug; Viatcheslav A. Tikhomirov (J. Comput. Chem., 2008)