Search results
- 1.0181440 - UFCH-W 20020106 RIV NL eng M - Monography Chapter
Hobza, Pavel
Improper, Blue-Shifting Hydrogen Bond: Theory and Experiment.
1-4020-0710-8. In: Strength from Weakness: Structural Consequences of Weak Interactions in Molecules, Supermolecules, and Crystals. Dordrecht: Kluwer Academic, 2002 - (Domenicano, A.; Hargittai, I.), s. 281-291. NATO Science Series. Mathematics, Physics, and Chemistry.
R&D Projects: GA ČR GA203/00/0633
Institutional research plan: CEZ:AV0Z4040901
Keywords : hydrogen bond * blue-shifting
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0078010 - 2.0181310 - UFCH-W 20010233 RIV DE eng M - Monography Chapter
Hobza, Pavel
Molecular Clusters: Potential Energy and Free Energy Surfaces. Quantum Chemical ab initio and Computer Simulation Studies.
Atomic Clusters and Nanoparticles. Berlin: Springer, 2001, s. 565-584. NATO Advanced Study Institute., 73
R&D Projects: GA AV ČR IAA4040904
Institutional research plan: CEZ:AV0Z4040901
Keywords : molecular clusters * potential energy surface * free energy surface
Subject RIV: CH - Nuclear ; Quantum Chemistry
Permanent Link: http://hdl.handle.net/11104/0077892 - 3.0180994 - UFCH-W 20000193 RIV CN eng M - Monography Chapter
Šponer, Jiří - Hobza, Pavel - Leszczynski, J.
Aromatic DNA Base Stacking and H-Bonding.
Computational Chemistry. Vol. 5. Singapore: World Scientific, 2000 - (Leszczynski, J.), s. 177-210. ISBN 981-02-4371-5
R&D Projects: GA AV ČR IAA4040903; GA ČR GA203/00/0633
Institutional research plan: CEZ:AV0Z4040901; CEZ:A54/98:Z4-040-9-ii
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0077604 - 4.0180768 - UFCH-W 990193 RIV NL eng M - Monography Chapter
Hobza, Pavel
Potential Energy and Free Energy Surfaces of Floppy Systems. Ab initio Calculations and Molecular Dynamics Simulations.
Molecular Dynamics from Classical to Quantum Methods. Amsterdam: Elsevier, 1999 - (Balbuena, P.; Seminario, J.), s. 829-857. Theoretical and Computational Chemistry., 7
R&D Projects: GA AV ČR IAA4040903
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0077403 - 5.0180683 - UFCH-W 990098 RIV NL eng M - Monography Chapter
Šponer, Jiří - Hobza, Pavel - Leszczynski, J.
Computational Approaches to the Studies of the Interactions of Nucleic Acid Bases.
Computational Molecular Biology. Amsterdam: Elsevier, 1999 - (Leszczynski, J.), s. 85-117. Theoretical and Computational Chemistry., 8. ISBN 0-444-50030-8
R&D Projects: GA ČR GA203/97/0029
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0077328 - 6.0180486 - UFCH-W 980223 RIV GB eng M - Monography Chapter
Šponer, Jiří - Hobza, Pavel
DNA Bases and Base Pairs: ab initio Calculations.
Encyclopedia of Computational Chemistry. Vol. 1. Chichester: J. Wiley & Sons, 1998 - (Rague Schleyer von, P.), s. 777-789. ISBN 0-471-96588-X
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0077155 - 7.0180236 - UFCH-W 970108 RIV GB eng M - Monography Chapter
Hobza, Pavel
Accurate ab initio Calculations on Large van der Waals Clusters.
Cambridge: Royal Society of Chemistry, 1997. In: Annual Reports., s. 257-287
R&D Projects: GA ČR GA203/97/0029
Permanent Link: http://hdl.handle.net/11104/0076934 - 8.0180089 - UFCH-W 960234 RIV US eng M - Monography Chapter
Šponer, Jiří - Hobza, Pavel - Leszczynski, J.
Interactions of DNA Bases and the Structure of DNA. A Nonempirical ab initio Study with Inclusion of Electron Correlation. Chapter 6.
New York: World Scientific, 1996. ISBN 9-8102-2572-5. In: Computational Chemistry. Reviews of Current Trends., s. 185-218
R&D Projects: GA ČR GA203/94/1490
Permanent Link: http://hdl.handle.net/11104/0076801