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Konrad Patkowski

Showing results (21-30 of 46) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 8, 2010
Improved interaction energy benchmarks for dimers of biological relevanceRafał Podeszwa, Konrad Patkowski, Krzysztof Szalewicz
The Journal of Physical Chemistry. A|November 21, 2007
Interactions in diatomic dimers involving closed-shell metalsKonrad Patkowski, Rafał Podeszwa, Krzysztof Szalewicz
Journal of Chemical Theory and Computation|November 22, 2015
Interactions between Methane and Polycyclic Aromatic Hydrocarbons: A High Accuracy Benchmark StudyDaniel G A Smith, Konrad Patkowski
Journal of Chemical Theory and Computation|September 10, 2024
Range Separation of the Interaction Potential in Intermolecular and Intramolecular Symmetry-Adapted Perturbation TheoryDu Luu, Clemence Corminboeuf, Konrad Patkowski
The Journal of Chemical Physics|April 8, 2026
Third-order exchange-induction-dispersion energy in symmetry-adapted perturbation theory without single-exchange approximationBartosz Tyrcha, Piotr S Żuchowski, Konrad Patkowski
Physical Review Letters|April 7, 2010
Dispersionless density functional theoryKatarzyna Pernal, Rafał Podeszwa, Konrad Patkowski, et al.
Journal of Chemical Theory and Computation|September 11, 2019
Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation TheoryMonika Kodrycka, Christof Holzer, Wim Klopper, et al.
Physical Chemistry Chemical Physics : PCCP|June 10, 2015
An accurate benchmark description of the interactions between carbon dioxide and polyheterocyclic aromatic compounds containing nitrogenSicheng Li, Daniel G A Smith, Konrad Patkowski
Journal of Chemical Theory and Computation|October 9, 2020
Correction to Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation TheoryMonika Kodrycka, Christof Holzer, Wim Klopper, et al.
The Journal of Chemical Physics|June 1, 2015
Accurate ab initio potential for the krypton dimer and transport properties of the low-density krypton gasJonathan M Waldrop, Bo Song, Konrad Patkowski, et al.
Pageof 5

Showing results (21-30 of 46) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|May 8, 2010
Improved interaction energy benchmarks for dimers of biological relevanceRafał Podeszwa, Konrad Patkowski, Krzysztof Szalewicz
The Journal of Physical Chemistry. A|November 21, 2007
Interactions in diatomic dimers involving closed-shell metalsKonrad Patkowski, Rafał Podeszwa, Krzysztof Szalewicz
Journal of Chemical Theory and Computation|November 22, 2015
Interactions between Methane and Polycyclic Aromatic Hydrocarbons: A High Accuracy Benchmark StudyDaniel G A Smith, Konrad Patkowski
Journal of Chemical Theory and Computation|September 10, 2024
Range Separation of the Interaction Potential in Intermolecular and Intramolecular Symmetry-Adapted Perturbation TheoryDu Luu, Clemence Corminboeuf, Konrad Patkowski
The Journal of Chemical Physics|April 8, 2026
Third-order exchange-induction-dispersion energy in symmetry-adapted perturbation theory without single-exchange approximationBartosz Tyrcha, Piotr S Żuchowski, Konrad Patkowski
Physical Review Letters|April 7, 2010
Dispersionless density functional theoryKatarzyna Pernal, Rafał Podeszwa, Konrad Patkowski, et al.
Journal of Chemical Theory and Computation|September 11, 2019
Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation TheoryMonika Kodrycka, Christof Holzer, Wim Klopper, et al.
Physical Chemistry Chemical Physics : PCCP|June 10, 2015
An accurate benchmark description of the interactions between carbon dioxide and polyheterocyclic aromatic compounds containing nitrogenSicheng Li, Daniel G A Smith, Konrad Patkowski
Journal of Chemical Theory and Computation|October 9, 2020
Correction to Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation TheoryMonika Kodrycka, Christof Holzer, Wim Klopper, et al.
The Journal of Chemical Physics|June 1, 2015
Accurate ab initio potential for the krypton dimer and transport properties of the low-density krypton gasJonathan M Waldrop, Bo Song, Konrad Patkowski, et al.
Pageof 5