SAPT codes for calculations of intermolecular interaction energies von Garcia, Javier, Podeszwa, Rafał, Szalewicz, Krzysztof

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Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons von Podeszwa, Rafał

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Kekulé Counts, Clar Numbers, and ZZ Polynomials for All Isomers of (5,6)-Fullerenes C52–C70 von Witek, Henryk A, Podeszwa, Rafał

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Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons von Podeszwa, Rafał, Szalewicz, Krzysztof

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Improved interaction energy benchmarks for dimers of biological relevance von PODESZWA, Rafat, PATKOWSKI, Konrad, SZALEWICZ, Krzysztof

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Communication: Density functional theory overcomes the failure of predicting intermolecular interaction energies von Podeszwa, Rafał, Szalewicz, Krzysztof

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Interactions in Diatomic Dimers Involving Closed-Shell Metals von Patkowski, Konrad, Podeszwa, Rafał, Szalewicz, Krzysztof

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Extension of the Hartree−Fock Plus Dispersion Method by First-Order Correlation Effects von Podeszwa, Rafał, Pernal, Katarzyna, Patkowski, Konrad, Szalewicz, Krzysztof

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Blind test of density-functional-based methods on intermolecular interaction energies von Taylor, DeCarlos E., Ángyán, János G., Galli, Giulia, Zhang, Cui, Gygi, Francois, Hirao, Kimihiko, Song, Jong Won, Rahul, Kar, Anatole von Lilienfeld, O., Podeszwa, Rafał, Bulik, Ireneusz W., Henderson, Thomas M., Scuseria, Gustavo E., Toulouse, Julien, Peverati, Roberto, Truhlar, Donald G., Szalewicz, Krzysztof

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Comment on "Long-Range Repulsion Between Spatially Confined van der Waals Dimers" von Podeszwa, Rafał, Jansen, Georg

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Potential Energy Surface for the Benzene Dimer and Perturbational Analysis of π−π Interactions von Podeszwa, Rafał, Bukowski, Robert, Szalewicz, Krzysztof

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Dispersionless density functional theory von Pernal, Katarzyna, Podeszwa, Rafał, Patkowski, Konrad, Szalewicz, Krzysztof

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ZZPolyCalc: An open-source code with fragment caching for determination of Zhang-Zhang polynomials of carbon nanostructures von Podeszwa, Rafał, Witek, Henryk A., Chou, Chien-Pin

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Interaction energies of large clusters from many-body expansion von Góra, Urszula, Podeszwa, Rafał, Cencek, Wojciech, Szalewicz, Krzysztof

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Correcting long-range electrostatics in DFTB von Podeszwa, Rafał, Jankiewicz, Wojciech, Krzuś, Magdalena, Witek, Henryk A.

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Dispersion-Corrected DFT Struggles with Predicting Three-Body Interaction Energies von Jankiewicz, Wojciech, Podeszwa, Rafał, Witek, Henryk A

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Three-body symmetry-adapted perturbation theory based on Kohn-Sham description of the monomers von Podeszwa, Rafał, Szalewicz, Krzysztof

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Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations von Misquitta, Alston J., Podeszwa, Rafał, Jeziorski, Bogumił, Szalewicz, Krzysztof

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Predicting structure of molecular crystals from first principles von Podeszwa, Rafał, Rice, Betsy M, Szalewicz, Krzysztof

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Efficient Calculations of Dispersion Energies for Nanoscale Systems from Coupled Density Response Functions von Podeszwa, Rafał, Cencek, Wojciech, Szalewicz, Krzysztof

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