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Tomáš Kubař
Tomáš Kubař
Chemistry
Computational chemistry
Electron affinity
Atomic physics
Ionization energy
2
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104
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Combined density functional theory and Landauer approach for hole transfer in DNA along classical molecular dynamics trajectories
2009
Journal of Chemical Physics
P. Benjamin Woiczikowski
Tomáš Kubař
Rafael Gutiérrez
R. A. Caetano
Gianaurelio Cuniberti
Marcus Elstner
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Citations (76)
Dispersion Interactions Govern the Strong Thermal Stability of a Protein
2007
Chemistry: A European Journal
Jiri Vondrasek
Tomáš Kubař
Francis E. Jenney
Michael W. W. Adams
Milan Kozisek
Jiří Černý
Vladimír Sklenář
Pavel Hobza
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Citations (28)
1