A Multidimensional Driver for Quantum Chemistry Program MOPAC. - Martin Cernohorský; Michal Kutý; Jaroslav Koca (Comput. Chem., 1997)

A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase: 1. Quantum Chemical Study of the First Reaction Step. - Jirí Damborský; Michal Kutý; Miroslav Nemec; Jaroslav Koca (J. Chem. Inf. Comput. Sci., 1997)

A Molecular Modeling Study of the Catalytic Mechanism of Haloalkane Dehalogenase. 2. Quantum Chemical Study of Complete Reaction Mechanism. - Michal Kutý; Jirí Damborský; Martin Prokop; Jaroslav Koca (J. Chem. Inf. Comput. Sci., 1998)