Search results
- 1.0537822 - BFÚ 2021 RIV DE eng J - Journal Article
Kruse, Holger - Mráziková, Klaudia - D'Ascenzo, L. - Šponer, Jiří - Auffinger, P.
Short but Weak: The Z-DNA Lone-Pair center dot center dot center dot pi Conundrum Challenges Standard Carbon Van der Waals Radii.
Angewandte Chemie - International Edition. Roč. 59, č. 38 (2020), s. 16553-16560. ISSN 1433-7851. E-ISSN 1521-3773
R&D Projects: GA MŠMT EF15_003/0000477
Institutional support: RVO:68081707
Keywords : stacking interactions * aromatic rings * b-dna * crystals * recognition * bonds
OECD category: Inorganic and nuclear chemistry
Impact factor: 15.336, year: 2020
Method of publishing: Limited access
https://onlinelibrary.wiley.com/doi/10.1002/anie.202004201
Permanent Link: http://hdl.handle.net/11104/0315658 - 2.0328589 - ÚOCHB 2010 RIV DE eng J - Journal Article
Zendlová, Lucie - Řeha, D. - Hocek, Michal - Hobza, Pavel
Theoretical study of the stability of the DNA duplexes modified by a series of hydrophobic base analogues.
Chemistry - A European Journal. Roč. 15, č. 31 (2009), s. 7601-7610. ISSN 0947-6539. E-ISSN 1521-3765
R&D Projects: GA MŠMT LC512; GA AV ČR IAA400550510; GA ČR GA203/05/0043
Institutional research plan: CEZ:AV0Z40550506
Keywords : DNA structures * solvent effects * stacking interactions
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 5.382, year: 2009
Permanent Link: http://hdl.handle.net/11104/0174878 - 3.0315796 - ÚOCHB 2009 RIV DE eng J - Journal Article
Pitoňák, Michal - Riley, Kevin Eugene - Neogrady, P. - Hobza, Pavel
Highly Accurate CCSD(T) and DFT-SAPT Stabilization Energies of H-Bonded and Stacked Structures of the Uracil Dimer.
[Přesné CCSD(T) a DFT-SAPT stabilizační energe dimeru uracilu pro patrové struktury a struktury s vodíkovou vazbou.]
ChemPhysChem. Roč. 9, č. 12 (2008), s. 1636-1644. ISSN 1439-4235. E-ISSN 1439-7641
R&D Projects: GA MŠMT LC512
Grant - others:SRDA(SK) APVV-20-018405
Institutional research plan: CEZ:AV0Z40550506
Keywords : ab initio calculations * correlation energy * hydrogen bonds * nucleotides * stacking interactions
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.636, year: 2008
Permanent Link: http://hdl.handle.net/11104/0165895