| PSI4 1.4: Open-source software for high-throughput quantum chemistry DGA Smith, LA Burns, AC Simmonett, RM Parrish, MC Schieber, ... The Journal of chemical physics 152 (18), 2020 | 823 | 2020 |
| Communication: An adaptive configuration interaction approach for strongly correlated electrons with tunable accuracy JB Schriber, FA Evangelista The Journal of chemical physics 144 (16), 2016 | 282 | 2016 |
| Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development DGA Smith, LA Burns, DA Sirianni, DR Nascimento, A Kumar, AM James, ... Journal of chemical theory and computation 14 (7), 3504-3511, 2018 | 158 | 2018 |
| Adaptive configuration interaction for computing challenging electronic excited states with tunable accuracy JB Schriber, FA Evangelista Journal of chemical theory and computation 13 (11), 5354-5366, 2017 | 112 | 2017 |
| A combined selected configuration interaction and many-body treatment of static and dynamical correlation in oligoacenes JB Schriber, KP Hannon, C Li, FA Evangelista Journal of chemical theory and computation 14 (12), 6295-6305, 2018 | 66 | 2018 |
| Quantum chemistry common driver and databases (QCDB) and quantum chemistry engine (QCEngine): Automation and interoperability among computational chemistry programs DGA Smith, AT Lolinco, ZL Glick, J Lee, A Alenaizan, TA Barnes, ... The Journal of chemical physics 155 (20), 2021 | 40 | 2021 |
| CLIFF: A component-based, machine-learned, intermolecular force field JB Schriber, DR Nascimento, A Koutsoukas, SA Spronk, DL Cheney, ... The Journal of Chemical Physics 154 (18), 2021 | 33 | 2021 |
| Time dependent adaptive configuration interaction applied to attosecond charge migration JB Schriber, FA Evangelista The Journal of Chemical Physics 151 (17), 2019 | 17 | 2019 |
| Optimized damping parameters for empirical dispersion corrections to symmetry-adapted perturbation theory JB Schriber, DA Sirianni, DGA Smith, LA Burns, D Sitkoff, DL Cheney, ... The Journal of Chemical Physics 154 (23), 2021 | 11 | 2021 |
| Levels of symmetry adapted perturbation theory (SAPT). II. Convergence of interaction energy components J Schriber, D Cheney, CD Sherrill | 6 | 2023 |
| Forte: A Suite of Advanced Multireference Quantum Chemistry Methods FA Evangelista, C Li, P Verma, KP Hannon, JB Schriber, T Zhang, C Cai, ... arXiv preprint arXiv:2405.10197, 2024 | 4 | 2024 |
| Building a Successful Computational Chemistry Laboratory JB Schriber, DA Sirianni, G Flanagin, CA Parish, BR Miller III Physical Chemistry Research at Undergraduate Institutions: Innovative and …, 2022 | | 2022 |
| Recent developments in adaptive methods for strongly correlated electrons F Evangelista, J Schriber, C Li ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| Development of Selected Configuration Interaction Methods for Problems in Strong Correlation JB Schriber Emory University, 2019 | | 2019 |
| Treating large-scale strong correlation with adaptive configuration interaction and the driven similarity renormalization group J Schriber, C Li, F Evangelista ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | | 2018 |
| First-principle renormalization group methods for multiple potential energy surfaces F Evangelista, C Li, J Schriber ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | | 2018 |
| Adaptive configuration interaction method for constructing compact wavefunctions J Schriber ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016 | | 2016 |
| Quantum mechanical characterizations of tetraradical-producing cyclizations, and an extended multireference electronic structure study of 2, 5, 7, 10-tetradehydronaphthalene JB Schriber | | 2014 |
| Quantum mechanical studies of tetraradical formations involving a double Bergman cyclization JB Schriber, CA Parish ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 246, 2013 | | 2013 |
| Quantum mechanical studies of tetraradical formations through a double Bergman cyclization J Schriber, C Parish ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 244, 2012 | | 2012 |
Francesco EvangelistaProfessor, Emory UniversityVerified email at emory.edu