Konrad Patkowski

ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 17

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

Auburn University

Uniwersytet Warszawski (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Auburn University Aug 01 2016

United States

Associate Professor :: Department of Chemistry

Auburn University Jan 01 2011 - Jul 31 2016

United States

Assistant Professor :: Department of Chemistry

University of Delaware Nov 04 2003 - Dec 31 2010

United States

Postdoctoral researcher :: Department of Physics and Astronomy

Education History

Uniwersytet Warszawski Oct 01 1999 - Apr 30 2004

Poland

PHD :: Department of Chemistry

Uniwersytet Warszawski Oct 01 1994 - Sep 30 1999

Poland

MSC :: Department of Chemistry

Publications

Du Luu, Clémence Corminbœuf, Konrad Patkowski
Range Separation of the Interaction Potential in Intermolecular and Intramolecular Symmetry-Adapted Perturbation Theory. Journal of chemical theory and computation (2024)
Sharon A Ochieng, Konrad Patkowski
Accurate three-body noncovalent interactions: the insights from energy decomposition. Physical chemistry chemical physics : PCCP (2023)
Du Luu, Konrad Patkowski
Overcoming Artificial Multipoles in Intramolecular Symmetry-Adapted Perturbation Theory. The journal of physical chemistry. A 127 (1) (2022)
Du Luu, Konrad Patkowski
Overcoming Artificial Multipoles in Intramolecular Symmetry-Adapted Perturbation Theory. The journal of physical chemistry. A (2022)
Monika Kodrycka, Konrad Patkowski
Efficient Density-Fitted Explicitly Correlated Dispersion and Exchange Dispersion Energies. Journal of chemical theory and computation 17 (3) (2021)
Wiktoria Jedwabny, Edyta Dyguda-Kazimierowicz, Katarzyna Pernal, Krzysztof Szalewicz, Konrad Patkowski
Extension of an Atom-Atom Dispersion Function to Halogen Bonds and Its Use for Rational Design of Drugs and Biocatalysts. The journal of physical chemistry. A 125 (8) (2021)
Daniel G A Smith, Lori A Burns, Andrew C Simmonett, Robert M Parrish, Matthew C Schieber, Raimondas Galvelis, Peter Kraus, Holger Kruse, Roberto Di Remigio, Asem Alenaizan, Andrew M James, Susi Lehtola, Jonathon P Misiewicz, Maximilian Scheurer, Robert A Shaw, Jeffrey B Schriber, Yi Xie, Zachary L Glick, Dominic A Sirianni, Joseph Senan O'Brien, Jonathan M Waldrop, Ashutosh Kumar, Edward G Hohenstein, Benjamin P Pritchard, Bernard R Brooks, Henry F Schaefer, Alexander Yu Sokolov, Konrad Patkowski, A Eugene DePrince Iii, Uğur Bozkaya, Rollin A King, Francesco A Evangelista, Justin M Turney, T Daniel Crawford, C David Sherrill
Psi4 1.4: Open-source software for high-throughput quantum chemistry. The Journal of chemical physics 152 (18) (2020)
Jonathan M Waldrop, Konrad Patkowski
Interactions of CO2 with cluster models of metal-organic frameworks. Journal of computational chemistry 41 (23) (2020)
Reza Hemmati, Konrad Patkowski
Ab Initio Study of Chiral Discrimination in the Glycidol Dimer. The journal of physical chemistry. A 124 (45) (2020)
Monika Kodrycka, Christof Holzer, Willem Klopper, Konrad Patkowski
Correction to Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation Theory. Journal of chemical theory and computation 16 (11) (2020)
Monika Kodrycka, Christof Holzer, Willem Klopper, Konrad Patkowski
Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation Theory. Journal of chemical theory and computation 15 (11) (2019)
Jonathan M Waldrop, Konrad Patkowski
Spin splittings from first-order symmetry-adapted perturbation theory without single-exchange approximation. The Journal of chemical physics 150 (7) (2019)
Reza Hemmati, Konrad Patkowski
Chiral Self Recognition: Interactions in Propylene Oxide Complexes. The journal of physical chemistry. A 123 (40) (2019)
Bo Song, Jonathan M Waldrop, Xiaopo Wang, Konrad Patkowski
Accurate virial coefficients of gaseous krypton from state-of-the-art ab initio potential and polarizability of the krypton dimer. The Journal of chemical physics 148 (2) (2018)
Narendra Nath Dutta, Konrad Patkowski
Improving "Silver-Standard" Benchmark Interaction Energies with Bond Functions. Journal of chemical theory and computation 14 (6) (2018)
Daniel G A Smith, Lori A Burns, Dominic A Sirianni, Daniel R Nascimento, Ashutosh Kumar, Andrew M James, Jeffrey B Schriber, Tianyuan Zhang, Boyi Zhang, Adam S Abbott, Eric J Berquist, Marvin H Lechner, Leonardo A Cunha, Alexander G Heide, Jonathan M Waldrop, Tyler Y Takeshita, Asem Alenaizan, Daniel Neuhauser, Rollin A King, Andrew C Simmonett, Justin M Turney, Henry F Schaefer, Francesco A Evangelista, A Eugene DePrince Iii, T Daniel Crawford, Konrad Patkowski, C David Sherrill
Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development. Journal of chemical theory and computation 14 (7) (2018)
Konrad Patkowski, Piotr S Żuchowski, Daniel G A Smith
First-order symmetry-adapted perturbation theory for multiplet splittings. The Journal of chemical physics 148 (16) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Konrad Patkowski