P
Pavel Hobza
Researcher at Academy of Sciences of the Czech Republic
Publications - 567
Citations - 51511
Pavel Hobza is an academic researcher from Academy of Sciences of the Czech Republic. The author has contributed to research in topics: Ab initio & Hydrogen bond. The author has an hindex of 107, co-authored 564 publications receiving 48080 citations. Previous affiliations of Pavel Hobza include Czechoslovak Academy of Sciences & Fritz Haber Institute of the Max Planck Society.
Papers
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Journal ArticleDOI
Nature of Binding in Planar Halogen–Benzene Assemblies and Their Possible Visualization in Scanning Probe Microscopy
TL;DR: In this article, high-resolution scanning probe imaging of molecular structures on surfaces with functionalized tips provided the unprecedented spatial resolution, however, the origin of sharp intermolecular featur...
Journal ArticleDOI
Properties and reactivity of first and second row hydrides. Introductory remarks, isomerizations, and inversion barriers of the AH 2 , AH 3 , AH 4 and related systems
Journal ArticleDOI
Interface Interactions of the Bowman–Birk Inhibitor BTCI in a Ternary Complex with Trypsin and Chymotrypsin Evaluated by Semiempirical Quantum Mechanical Calculations
Diego Elias Honda,João B. L. Martins,M.M Ventura,Saltuk M. Eyrilmez,Martin Lepšík,Pavel Hobza,Adam Pecina,Sonia Maria de Freitas +7 more
Book ChapterDOI
Noncovalent Interactions of Heteroboranes
TL;DR: In this article, the physical essence of noncovalent interactions between heteroboranes and their various organic or biomolecular partners is discussed, and their contacts based on the unusual electron distribution within the boron hydride cages and especially around the heteroatoms.
Journal ArticleDOI
On the thermodynamic characteristics of the benzene … Ar2 complex: An application of the ab initio intermolecular potential
Jaroslav Vacek,Pavel Hobza +1 more
TL;DR: In this article, the benzene...Ar{sub 2} cluster was studied by constant energy molecular dynamics simulations using the ab initio intermolecular potential for the benzenesar interaction.