Milan Hodošček

Optimization of quantum mechanical molecular mechanical partitioning schemes: Gaussian delocalization of molecular mechanical charges and the double link atom method

Debananda Das, Kirsten P. Eurenius, Eric M. Billings et al. · The Journal of Chemical Physics · 2002 · 189 citations

Dgmm Method, Engineering, Computational Chemistry +19

A Hybrid QM−MM Potential Employing Hartree−Fock or Density Functional Methods in the Quantum Region

Paul D. Lyne, Milan Hodošček, Martin Karplus · The Journal of Physical Chemistry A · 1999 · 159 citations

Engineering, Computational Chemistry, Chemistry +17

ENZO: A Web Tool for Derivation and Evaluation of Kinetic Models of Enzyme Catalyzed Reactions

Staš Bevc, Janez Konc, Jure Stojan et al. · PLoS ONE · 2011 · 79 citations · Full text

Engineering, Molecular Biology, Metabolic Model +21

Catalytic mechanism of aldose reductase studied by the combined potentials of quantum mechanics and molecular mechanics

Yong S. Lee, Milan Hodošček, Bernard R. Brooks et al. · Biophysical Chemistry · 1998 · 46 citations

Engineering, Aldo-keto Reductase, Biochemistry +10

Quantum Mechanical Investigation of the Atmospheric Reaction CH₃O₂ + NO

Antonija Lesar, Milan Hodošček, Evangelos Drougas et al. · The Journal of Physical Chemistry A · 2006 · 43 citations