Search results

  1. 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. 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. 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
     
     


  This site uses cookies to make them easier to browse. Learn more about how we use cookies.