Milan Hodoscek

Bernard R. Brooks, Charles L. Brooks III, Alexander D. MacKerell Jr., Lennart Nilsson, Robert J. Petrella, Benoît Roux, Y. Won, G. Archontis, Christian Bartels, S. Boresch, Amedeo Caflisch, Leo S. D. Caves, Qiang Cui, Aaron R. Dinner, Michael Feig, S. Fischer, Jiali Gao, Milan Hodoscek, Wonpil Im, Krzysztof Kuczera, Themis Lazaridis, J. Ma, V. Ovchinnikov, Emanuele Paci, Richard W. Pastor, C. B. Post, J. Z. Pu, Michael Schaefer, Bruce Tidor, Richard M. Venable, H. Lee Woodcock III, X. Wu, W. Yang, Darrin M. York, Martin Karplus: CHARMM: The biomolecular simulation program. Journal of Computational Chemistry 30(10): 1545-1614 (2009)

Matej Praprotnik, Stanko Hocevar, Milan Hodoscek, Matej Penca, Dusanka Janezic: New all-atom force field for molecular dynamics simulation of an AlPO₄-34 molecular sieve. Journal of Computational Chemistry 29(1): 122-129 (2008)

H. Lee Woodcock III, Milan Hodoscek, Andrew T. B. Gilbert, Peter M. W. Gill, Henry F. Schaefer III, Bernard R. Brooks: Interfacing Q-Chem and CHARMM to perform QM/MM reaction path calculations. Journal of Computational Chemistry 28(9): 1485-1502 (2007)

Franci Merzel, Milan Hodoscek, Dusanka Janezic, Alain Sanson: New force field for calcium binding sites in annexin-membrane complexes. Journal of Computational Chemistry 27(4): 446-452 (2006)

Sasa Kovacic, Antonija Lesar, Milan Hodoscek: Quantum Mechanical Study of the Potential Energy Surface of the ClO + NO₂ Reaction. Journal of Chemical Information and Modeling 45(1): 58-64 (2005)

Urban Bren, Milan Hodoscek, Joze Koller: Development and Validation of Empirical Force Field Parameters for Netropsin. Journal of Chemical Information and Modeling 45(6): 1546-1552 (2005)

Urban Borstnik, Milan Hodoscek, Dusanka Janezic: Improving the Performance of Molecular Dynamics Simulations on Parallel Clusters. Journal of Chemical Information and Modeling 44(2): 359-364 (2004)

Antonija Lesar, Milan Hodoscek: Transition State Structure and Energetics of the N2O + X (X = Cl, Br) Reactions. Journal of Chemical Information and Computer Sciences 42(3): 706-711 (2002)

Antonija Lesar, Saa Prebil, Milan Hodoscek: Enthalpy of the Gas-Phase CO2 + Mg Reaction from ab Initio Total Energies. Journal of Chemical Information and Computer Sciences 42(4): 853-857 (2002)

Gregor Mlinsek, Marjana Novic, Milan Hodoscek, Tomaz Solmajer: Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures. Journal of Chemical Information and Computer Sciences 41(5): 1286-1294 (2001)

Marc C. Nicklaus, Robert W. Williams, Bruno Bienfait, Eric S. Billings, Milan Hodoscek: Computational Chemistry on Commodity-Type Computers. Journal of Chemical Information and Computer Sciences 38(5): 893-905 (1998)

Darko Zupanic, Milan Hodoscek, Nada Lavrac, Igor Mozetic: Global Energy Minimization of Small Molecules Combining Constraint Logic Programming and Molecular Mechanics. Journal of Chemical Information and Computer Sciences 37(6): 966-970 (1997)