Konrad Patkowski

Konrad Patkowski

Auburn University - Auburn / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 828084
person_outline Konrad Patkowski's MOST POPULAR ARTICLES
1-) Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability Journal of chemical theory and computation 13 (7), 3185-3197, 2017
2-) PSI4 1.4: Open-source software for high-throughput quantum chemistry The Journal of chemical physics 152 (18), 2020
3-) Revised damping parameters for the D3 dispersion correction to density functional theory The journal of physical chemistry letters 7 (12), 2197-2203, 2016
4-) SAPT2008: An ab initio program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies University of Delaware and University of Warsaw, 2008
5-) Dispersionless density functional theory Physical review letters 103 (26), 263201, 2009