Milan Hodoscek

	2008
11		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)
	2007
10		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)
	2006
9		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)
	2005
8		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)
7		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)
	2004
6		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)
	2002
5		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)
4		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)
	2001
3		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)
	1998
2		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)
	1997
1		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)

Coauthor Index

1	Bruno Bienfait	[2]
2	Eric S. Billings	[2]
3	Urban Borstnik	[6]
4	Urban Bren	[7]
5	Bernard R. Brooks	[10]
6	Andrew T. B. Gilbert	[10]
7	Peter M. W. Gill	[10]
8	Stanko Hocevar	[11]
9	Dusanka Janezic	[6] [9] [11]
10	Joze Koller	[7]
11	Sasa Kovacic	[8]
12	Nada Lavrac	[1]
13	Antonija Lesar	[4] [5] [8]
14	Franci Merzel	[9]
15	Gregor Mlinsek	[3]
16	Igor Mozetic	[1]
17	Marc C. Nicklaus	[2]
18	Marjana Novic	[3]
19	Matej Penca	[11]
20	Matej Praprotnik	[11]
21	Saa Prebil	[4]
22	Alain Sanson	[9]
23	Henry F. Schaefer III	[10]
24	Tomaz Solmajer	[3]
25	Robert W. Williams	[2]
26	H. Lee Woodcock III	[10]
27	Darko Zupanic	[1]

Colors in the list of coauthors