| QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids J Kim, AD Baczewski, TD Beaudet, A Benali, MC Bennett, MA Berrill, ... Journal of Physics: Condensed Matter 30 (19), 195901, 2018 | 277 | 2018 |
| Excited state specific multi-Slater Jastrow wave functions SD Pineda Flores, E Neuscamman The Journal of Physical Chemistry A 123 (8), 1487-1497, 2019 | 47 | 2019 |
| Bio-inspired Electroactive organic molecules for aqueous redox flow batteries. 1. Thiophenoquinones SD Pineda Flores, GC Martin-Noble, RL Phillips, J Schrier The Journal of Physical Chemistry C 119 (38), 21800-21809, 2015 | 36 | 2015 |
| Excitation variance matching with limited configuration interaction expansions in variational Monte Carlo PJ Robinson, SD Pineda Flores, E Neuscamman The Journal of Chemical Physics 147 (16), 2017 | 32 | 2017 |
| Chembot: a machine learning approach to selective configuration interaction SD Pineda Flores Journal of Chemical Theory and Computation 17 (7), 4028-4038, 2021 | 15 | 2021 |
| Starting-point-independent quantum Monte Carlo calculations of iron oxide JP Townsend, SDP Flores, RC Clay III, TR Mattsson, E Neuscamman, ... Physical Review B 102 (15), 155151, 2020 | 7 | 2020 |
| Quantum Monte Carlo Excited State Orbitals for Optical Gaps of Molecules and Materials SD Pineda Flores UC Berkeley, 2020 | | 2020 |
| Robust optical band gap predictions using state-specific orbital optimization within quantum Monte Carlo SP Flores, E Neuscamman ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019 | | 2019 |
| Cost-effective multi-determinant expansion in quantum Monte Carlo for excited states SP Flores, E Neuscamman ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 254, 2017 | | 2017 |
