Quantum algorithm implementations for beginners A Adedoyin, J Ambrosiano, P Anisimov, W Casper, G Chennupati, ... arXiv preprint arXiv:1804.03719, 2018 | 181 | 2018 |
Quantum algorithm implementations for beginners PJ Coles, S Eidenbenz, S Pakin, A Adedoyin, J Ambrosiano, P Anisimov, ... arXiv, arXiv: 1804.03719, 2018 | 146 | 2018 |
Investigation of crack tip dislocation emission in aluminum using multiscale molecular dynamics simulation and continuum modeling VI Yamakov, DH Warner, RJ Zamora, E Saether, WA Curtin, ... Journal of the Mechanics and Physics of Solids 65, 35-53, 2014 | 80 | 2014 |
The modern temperature-accelerated dynamics approach RJ Zamora, BP Uberuaga, D Perez, AF Voter Annual review of chemical and biomolecular engineering 7 (1), 87-110, 2016 | 49 | 2016 |
Ab initio prediction of environmental embrittlement at a crack tip in aluminum RJ Zamora, AK Nair, RG Hennig, DH Warner Physical Review B—Condensed Matter and Materials Physics 86 (6), 060101, 2012 | 46 | 2012 |
Evidence for percolation diffusion of cations and reordering in disordered pyrochlore from accelerated molecular dynamics R Perriot, BP Uberuaga, RJ Zamora, D Perez, AF Voter Nature communications 8 (1), 618, 2017 | 32 | 2017 |
Illuminating the chemo-mechanics of hydrogen enhanced fatigue crack growth in aluminum alloys RJ Zamora, KL Baker, DH Warner Acta Materialia 100, 232-239, 2015 | 21 | 2015 |
Discrete event performance prediction of speculatively parallel temperature-accelerated dynamics RJ Zamora, AF Voter, D Perez, N Santhi, SM Mniszewski, S Thulasidasan, ... Simulation 92 (12), 1065-1086, 2016 | 20 | 2016 |
Lightweight software process improvement using productivity and sustainability improvement planning (PSIP) MA Heroux, E Gonsiorowski, R Gupta, R Milewicz, JD Moulton, ... Tools and Techniques for High Performance Computing: Selected Workshops …, 2020 | 16 | 2020 |
The effects of cation–anion clustering on defect migration in MgAl 2 O 4 RJ Zamora, AF Voter, D Perez, R Perriot, BP Uberuaga Physical Chemistry Chemical Physics 18 (29), 19647-19654, 2016 | 16 | 2016 |
Accelerated molecular dynamics methods in a massively parallel world RJ Zamora, D Perez, E Martinez, BP Uberuaga, AF Voter Handbook of Materials Modeling: Methods: Theory and Modeling, 745-772, 2020 | 13 | 2020 |
Quantum algorithm implementations for beginners (2018) PJ Coles, S Eidenbenz, S Pakin, A Adedoyin, J Ambrosiano, P Anisimov, ... arXiv preprint arXiv:1804.03719, 1804 | 13 | 1804 |
Performance Prediction Toolkit (PPT). Los Alamos National Laboratory (LANL) G Chennupati, N Santhi, S Eidenbenz, RJ Zerr, M Rosa, RJ Zamora, ... | 8 | 2017 |
Quantum algorithm implementations for beginners, 2018 J Abhijith, A Adedoyin, J Ambrosiano, P Anisimov, A Bärtschi, W Casper, ... URL https://arxiv. org/abs, 1804 | 8 | 1804 |
Quantum Algorithm Implementations for Beginners. CoRR abs/1804.03719 (2018) PJ Coles, S Eidenbenz, S Pakin, A Adedoyin, J Ambrosiano, PM Anisimov, ... arXiv preprint arXiv:1804.03719, 2018 | 5 | 2018 |
Speculation and replication in temperature accelerated dynamics RJ Zamora, D Perez, AF Voter Journal of materials research 33 (7), 823-834, 2018 | 4 | 2018 |
Performance prediction toolkit G Chennupati, C Hannon, N Santhi, S Eidenbenz, R Zerr, M Rosa, ... Los Alamos National Laboratory (LANL), Los Alamos, NM (United States), 2017 | 3 | 2017 |
Performing density-functional tight-binding calculations with LAMMPS and the LATTE library CFA Negre, P Steve, MJ Cawkwell, RT Perriot, NF Aguirre Castiblanco, ... Los Alamos National Laboratory (LANL), Los Alamos, NM (United States), 2017 | 2 | 2017 |
Codesign Performance Prediction for Computational Physics 3rd Year Review Overview talk SJ Eidenbenz, RJ Zerr Los Alamos National Laboratory (LANL), Los Alamos, NM (United States), 2017 | 1 | 2017 |
Evidence for percolation diffusion of cations and material recovery in disordered pyrochlore from accelerated molecular dynamics simulations R Perriot, BP Uberuaga, RJ Zamora, D Perez, AF Voter arXiv preprint arXiv:1607.07101, 2016 | 1 | 2016 |