György G. Ferenczy

Quantum mechanical computations on very large molecular systems: The local self‐consistent field method

Vincent Théry, Daniel Rinaldi, Jean‐Louis Rivail et al. · Journal of Computational Chemistry · 1994 · 319 citations

Natural Sciences, Chemistry, Physics +17

Design Principles for Fragment Libraries: Maximizing the Value of Learnings from Pharma Fragment-Based Drug Discovery (FBDD) Programs for Use in Academia

György M. Keserű, Daniel A. Erlanson, György G. Ferenczy et al. · Journal of Medicinal Chemistry · 2016 · 233 citations

Pharmacy, Medicinal Chemistry, Drug Design +16

Semiempirical AM1 electrostatic potentials and AM1 electrostatic potential derived charges: A comparison with <i>ab initio</i> values

György G. Ferenczy, Christopher A. Reynolds, W. Graham Richards · Journal of Computational Chemistry · 1990 · 160 citations

Natural Sciences, Chemistry, Physics +12

Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015)

Yvonne C. Martin, Ruben Abagyan, György G. Ferenczy et al. · Pure and Applied Chemistry · 2016 · 158 citations · Full text

Pharmacy, Medicinal Chemistry, Computational Chemistry +5

Comparative Evaluation of Covalent Docking Tools

Andrea Scarpino, György G. Ferenczy, György M. Keserű · Journal of Chemical Information and Modeling · 2018 · 150 citations

Pharmacy, Chemistry, Medicinal Chemistry +17