Nuclear quantum effects in water and aqueous systems: Experiment, theory, and current challenges M Ceriotti, W Fang, PG Kusalik, RH McKenzie, A Michaelides, ... Chemical reviews 116 (13), 7529-7550, 2016 | 590 | 2016 |
The properties of hydrogen and helium under extreme conditions JM McMahon, MA Morales, C Pierleoni, DM Ceperley Reviews of modern physics 84 (4), 1607, 2012 | 528 | 2012 |
Evidence for a first-order liquid-liquid transition in high-pressure hydrogen from ab initio simulations MA Morales, C Pierleoni, E Schwegler, DM Ceperley Proceedings of the National Academy of Sciences 107 (29), 12799-12803, 2010 | 299 | 2010 |
On the accuracy of the MB-pol many-body potential for water: Interaction energies, vibrational frequencies, and classical thermodynamic and dynamical properties from clusters … SK Reddy, SC Straight, P Bajaj, C Huy Pham, M Riera, DR Moberg, ... The Journal of chemical physics 145 (19), 2016 | 298 | 2016 |
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 | 286 | 2018 |
Nuclear quantum effects and nonlocal exchange-correlation functionals applied to liquid hydrogen at high pressure MA Morales, JM McMahon, C Pierleoni, DM Ceperley arXiv preprint arXiv:1303.6671, 2013 | 199 | 2013 |
Molecular to atomic phase transition in hydrogen under high pressure J McMinis, RC Clay III, D Lee, MA Morales Physical Review Letters 114 (10), 105305, 2015 | 163 | 2015 |
Multideterminant Wave Functions in Quantum Monte Carlo MA Morales, J McMinis, BK Clark, J Kim, GE Scuseria Journal of Chemical Theory and Computation 8 (7), 2181-2188, 2012 | 152 | 2012 |
Phase separation in hydrogen–helium mixtures at Mbar pressures MA Morales, E Schwegler, D Ceperley, C Pierleoni, S Hamel, ... Proceedings of the National Academy of Sciences 106 (5), 1324-1329, 2009 | 144 | 2009 |
Liquid–liquid phase transition in hydrogen by coupled electron–ion Monte Carlo simulations C Pierleoni, MA Morales, G Rillo, M Holzmann, DM Ceperley Proceedings of the National Academy of Sciences 113 (18), 4953-4957, 2016 | 132 | 2016 |
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo PRC Kent, A Annaberdiyev, A Benali, MC Bennett, EJ Landinez Borda, ... The Journal of chemical physics 152 (17), 2020 | 115 | 2020 |
On the representation of many-body interactions in water GR Medders, AW Götz, MA Morales, P Bajaj, F Paesani The Journal of chemical physics 143 (10), 2015 | 106 | 2015 |
Theory of finite size effects for electronic quantum Monte Carlo calculations of liquids and solids M Holzmann, RC Clay III, MA Morales, NM Tubman, DM Ceperley, ... Physical Review B 94 (3), 035126, 2016 | 105 | 2016 |
Benchmarking exchange-correlation functionals for hydrogen at high pressures using quantum Monte Carlo RC Clay III, J Mcminis, JM McMahon, C Pierleoni, DM Ceperley, ... Physical Review B 89 (18), 184106, 2014 | 99 | 2014 |
Hydrogen-helium demixing from first principles: From diamond anvil cells to planetary interiors MA Morales, S Hamel, K Caspersen, E Schwegler Physical Review B 87 (17), 174105, 2013 | 98 | 2013 |
Hybrid algorithms in quantum Monte Carlo J Kim, KP Esler, J McMinis, MA Morales, BK Clark, L Shulenburger, ... Journal of Physics: Conference Series 402 (1), 012008, 2012 | 97 | 2012 |
Equation of state of metallic hydrogen from coupled electron-ion Monte Carlo simulations MA Morales, C Pierleoni, DM Ceperley Physical Review E 81 (2), 021202, 2010 | 95 | 2010 |
Towards a predictive first-principles description of solid molecular hydrogen with density functional theory MA Morales, JM McMahon, C Pierleoni, DM Ceperley Physical Review B 87 (18), 184107, 2013 | 91 | 2013 |
Computing the energy of a water molecule using multideterminants: A simple, efficient algorithm BK Clark, MA Morales, J McMinis, J Kim, GE Scuseria The Journal of chemical physics 135 (24), 2011 | 89 | 2011 |
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals G Rillo, MA Morales, DM Ceperley, C Pierleoni The Journal of chemical physics 148 (10), 2018 | 54 | 2018 |