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Milan Hodoscek Coauthor index pubzone.org

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12Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBernard R. Brooks, Charles L. Brooks III, Alexander D. MacKerell Jr., L. 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)
2008
11Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMatej 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)
2007
10Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLH. 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)
2006
9Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLFranci 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)
2005
8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLSasa 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)
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLUrban 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)
2004
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLUrban 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)
2002
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAntonija 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)
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAntonija 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)
2001
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLGregor 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)
1998
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMarc 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)
1997
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDarko 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)

Coauthor Index

1G. Archontis [12]
2Christian Bartels [12]
3Bruno Bienfait [2]
4Eric S. Billings [2]
5S. Boresch [12]
6Urban Borstnik [6]
7Urban Bren [7]
8Bernard R. Brooks [10] [12]
9Charles L. Brooks III [12]
10Amedeo Caflisch [12]
11Leo S. D. Caves [12]
12Qiang Cui [12]
13Aaron R. Dinner [12]
14Michael Feig [12]
15S. Fischer [12]
16Jiali Gao [12]
17Andrew T. B. Gilbert [10]
18Peter M. W. Gill [10]
19Stanko Hocevar [11]
20Wonpil Im [12]
21Dusanka Janezic [6] [9] [11]
22Martin Karplus [12]
23Joze Koller [7]
24Sasa Kovacic [8]
25Krzysztof Kuczera [12]
26Nada Lavrac [1]
27Themis Lazaridis [12]
28Antonija Lesar [4] [5] [8]
29J. Ma [12]
30Alexander D. MacKerell Jr. [12]
31Franci Merzel [9]
32Gregor Mlinsek [3]
33Igor Mozetic [1]
34Marc C. Nicklaus [2]
35L. Nilsson [12]
36Marjana Novic [3]
37V. Ovchinnikov [12]
38Emanuele Paci [12]
39Richard W. Pastor [12]
40Matej Penca [11]
41Robert J. Petrella [12]
42C. B. Post [12]
43Matej Praprotnik [11]
44Saa Prebil [4]
45J. Z. Pu [12]
46Benoît Roux [12]
47Alain Sanson [9]
48Michael Schaefer [12]
49Henry F. Schaefer III [10]
50Tomaz Solmajer [3]
51Bruce Tidor [12]
52Richard M. Venable [12]
53Robert W. Williams [2]
54Y. Won [12]
55H. Lee Woodcock III [10] [12]
56X. Wu [12]
57W. Yang [12]
58Darrin M. York [12]
59Darko Zupanic [1]

Colors in the list of coauthors

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