Rafal Podeszwa
Affiliations: | Department of Physics and Astronomy | University of Delaware, Newark, DE, United States |
Area:
Molecular Physics, Quantum Physics, Theory PhysicsGoogle:
"Rafal Podeszwa"
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Publications
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| Hunnisett LM, Francia N, Nyman J, et al. (2024) The seventh blind test of crystal structure prediction: structure ranking methods. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials |
| Garcia J, Podeszwa R, Szalewicz K. (2020) SAPT codes for calculations of intermolecular interaction energies. The Journal of Chemical Physics. 152: 184109 |
| Podeszwa R, Jankiewicz W, Krzuś M, et al. (2019) Correcting long-range electrostatics in DFTB. The Journal of Chemical Physics. 150: 234110 |
| Jankiewicz W, Podeszwa R, Witek HA. (2018) Dispersion-corrected DFT struggles with predicting three-body interaction energies. Journal of Chemical Theory and Computation |
| Taylor DE, Ángyán JG, Galli G, et al. (2016) Blind test of density-functional-based methods on intermolecular interaction energies. The Journal of Chemical Physics. 145: 124105 |
| Reilly AM, Cooper RI, Adjiman CS, et al. (2016) Report on the sixth blind test of organic crystal structure prediction methods. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials. 72: 439-59 |
| van der Avoird A, Podeszwa R, Ensing B, et al. (2014) Comment on "Communication: Benzene dimer--the free energy landscape" [J. Chem. Phys. 139, 201102 (2013)]. The Journal of Chemical Physics. 140: 227101 |
| Góra U, Cencek W, Podeszwa R, et al. (2014) Predictions for water clusters from a first-principles two- and three-body force field. The Journal of Chemical Physics. 140: 194101 |
| Kennedy MR, McDonald AR, DePrince AE, et al. (2014) Communication: resolving the three-body contribution to the lattice energy of crystalline benzene: benchmark results from coupled-cluster theory. The Journal of Chemical Physics. 140: 121104 |
| Rob F, Misquitta AJ, Podeszwa R, et al. (2014) Localized overlap algorithm for unexpanded dispersion energies. The Journal of Chemical Physics. 140: 114304 |