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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 SzalewiczThe Journal of Physical Chemistry. A|November 21, 2007
Interactions in diatomic dimers involving closed-shell metalsKonrad Patkowski, Rafał Podeszwa, Krzysztof SzalewiczJournal of Chemical Theory and Computation|November 22, 2015
Interactions between Methane and Polycyclic Aromatic Hydrocarbons: A High Accuracy Benchmark StudyDaniel G A Smith, Konrad PatkowskiJournal 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 PatkowskiThe 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 PatkowskiJournal of Advanced Research|May 26, 2016
Short-term bulk energy storage system scheduling for load leveling in unit commitment: modeling, optimization, and sensitivity analysisReza Hemmati, Hedayat SabooriPhysical 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 PatkowskiThe 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 7