Pavel Hobza

	2012
10		Jan Rezác, Kevin E. Riley, Pavel Hobza: Evaluation of the performance of post-Hartree-Fock methods in terms of intermolecular distance in noncovalent complexes. Journal of Computational Chemistry 33(6): 691-694 (2012)
	2011
9		Adélia J. A. Aquino, Dana Nachtigallova, Pavel Hobza, Donald G. Truhlar, Christof Hättig, Hans Lischka: The charge-transfer states in a stacked nucleobase dimer complex: A benchmark study. Journal of Computational Chemistry 32(7): 1217-1227 (2011)
8		Petr Dobes, Jindrich Fanfrlík, Jan Rezác, Michal Otyepka, Pavel Hobza: Transferable scoring function based on semiempirical quantum mechanical PM6-DH2 method: CDK2 with 15 structurally diverse inhibitors. Journal of Computer-Aided Molecular Design 25(3): 223-235 (2011)
	2008
7		Haydée Valdés, Vojtech Klusák, Michal Pitonák, Otto Exner, Ivo Starý, Pavel Hobza, Lubomír Rulísek: Evaluation of the intramolecular basis set superposition error in the calculations of larger molecules: [n]helicenes and Phe-Gly-Phe tripeptide. Journal of Computational Chemistry 29(6): 861-870 (2008)
	2007
6		Petr Jurecka, Jirí Cerný, Pavel Hobza, Dennis R. Salahub: Density functional theory augmented with an empirical dispersion term. Interaction energies and geometries of 80 noncovalent complexes compared with ab initio quantum mechanics calculations. Journal of Computational Chemistry 28(2): 555-569 (2007)
	2003
5		Filip Ryjáek, Tomá Kuba, Pavel Hobza: New parameterization of the Cornell et al. empirical force field covering amino group nonplanarity in nucleic acid bases. Journal of Computational Chemistry 24(15): 1891-1902 (2003)
	1997
4		Pavel Hobza, Martin Kabelác, Jirí Sponer, Petr Mejzlík, Jiri Vondrásek: Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, POLTEV), semiempirical quantum chemical methods (AM1, MNDO/M, PM3), and ab initio Hartree-Fock method for interaction of DNA bases: Comparison with nonempirical beyond Hartree-Fock results. Journal of Computational Chemistry 18(9): 1136-1150 (1997)
	1996
3		Jirí Sponer, Jerzy Leszczynski, Pavel Hobza: Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations. Journal of Computational Chemistry 17(7): 841-850 (1996)
	1995
2		Pavel Hobza, Jirí Sponer, Tomas Reschel: Density Functional Theory and Moleculer Clusters. Journal of Computational Chemistry 16(11): 1315-1325 (1995)
	1994
1		Andrea Dorigo, Paul von Ragué Schleyer, Pavel Hobza: The Structures of LiNC, NaNC, and KNC: Potential Energy Surface for the Orbiting Motion of the Metal Cation around the CN Group. Journal of Computational Chemistry 15(3): 322-332 (1994)

Coauthor Index

1	Adélia J. A. Aquino	[9]
2	Jirí Cerný	[6]
3	Petr Dobes	[8]
4	Andrea Dorigo	[1]
5	Otto Exner	[7]
6	Jindrich Fanfrlík	[8]
7	Christof Hättig	[9]
8	Petr Jurecka	[6]
9	Martin Kabelác	[4]
10	Vojtech Klusák	[7]
11	Tomá Kuba	[5]
12	Jerzy Leszczynski	[3]
13	Hans Lischka	[9]
14	Petr Mejzlík	[4]
15	Dana Nachtigallova	[9]
16	Michal Otyepka	[8]
17	Michal Pitonák	[7]
18	Tomas Reschel	[2]
19	Jan Rezác	[8] [10]
20	Kevin E. Riley	[10]
21	Lubomír Rulísek	[7]
22	Filip Ryjáek	[5]
23	Dennis R. Salahub	[6]
24	Paul von Ragué Schleyer	[1]
25	Jirí Sponer	[2] [3] [4]
26	Ivo Starý	[7]
27	Donald G. Truhlar	[9]
28	Haydée Valdés	[7]
29	Jiri Vondrásek	[4]

Colors in the list of coauthors

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