Year |
Citation |
Score |
2016 |
Purwanto W, Zhang S, Krakauer H. Auxiliary-field quantum Monte Carlo calculations of the molybdenum dimer. The Journal of Chemical Physics. 144: 244306. PMID 27369514 DOI: 10.1063/1.4954245 |
0.657 |
|
2015 |
Ma F, Purwanto W, Zhang S, Krakauer H. Quantum Monte Carlo Calculations in Solids with Downfolded Hamiltonians. Physical Review Letters. 114: 226401. PMID 26196632 DOI: 10.1103/Physrevlett.114.226401 |
0.653 |
|
2015 |
Purwanto W, Zhang S, Krakauer H. An auxiliary-field quantum Monte Carlo study of the chromium dimer. The Journal of Chemical Physics. 142: 064302. PMID 25681901 DOI: 10.1063/1.4906829 |
0.679 |
|
2014 |
Virgus Y, Purwanto W, Krakauer H, Zhang S. Stability, energetics, and magnetic states of cobalt adatoms on graphene. Physical Review Letters. 113: 175502. PMID 25379922 DOI: 10.1103/Physrevlett.113.175502 |
0.594 |
|
2013 |
Purwanto W, Zhang S, Krakauer H. Frozen-Orbital and Downfolding Calculations with Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation. 9: 4825-33. PMID 26583401 DOI: 10.1021/Ct4006486 |
0.697 |
|
2012 |
Virgus Y, Purwanto W, Krakauer H, Zhang S. Ab initio many-body study of cobalt adatoms adsorbed on graphene Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.241406 |
0.625 |
|
2011 |
Purwanto W, Krakauer H, Virgus Y, Zhang S. Assessing weak hydrogen binding on Ca+ centers: an accurate many-body study with large basis sets. The Journal of Chemical Physics. 135: 164105. PMID 22047226 DOI: 10.1063/1.3654002 |
0.588 |
|
2009 |
Purwanto W, Zhang S, Krakauer H. Excited state calculations using phaseless auxiliary-field quantum Monte Carlo: Potential energy curves of low-lying C(2) singlet states. The Journal of Chemical Physics. 130: 094107. PMID 19275396 DOI: 10.1063/1.3077920 |
0.68 |
|
2009 |
Purwanto W, Krakauer H, Zhang S. Pressure-induced diamond to β -tin transition in bulk silicon: A quantum Monte Carlo study Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.214116 |
0.583 |
|
2008 |
Purwanto W, Al-Saidi WA, Krakauer H, Zhang S. Eliminating spin contamination in auxiliary-field quantum Monte Carlo: realistic potential energy curve of F(2). The Journal of Chemical Physics. 128: 114309. PMID 18361573 DOI: 10.1063/1.2838983 |
0.581 |
|
2008 |
Esler KP, Kim J, Ceperley DM, Purwanto W, Walter EJ, Krakauer H, Zhang S, Kent PRC, Hennig G, Umrigar C, Bajdich M, Koloren? J, Mitas L, Srinivasan A. Quantum Monte Carlo algorithms for electronic structure at the petascale; The Endstation project Journal of Physics: Conference Series. 125. DOI: 10.1088/1742-6596/125/1/012057 |
0.503 |
|
2007 |
Suewattana M, Purwanto W, Zhang S, Krakauer H, Walter EJ. Phaseless auxiliary-field quantum Monte Carlo calculations with plane waves and pseudopotentials: Applications to atoms and molecules Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.245123 |
0.51 |
|
2005 |
Purwanto W, Zhang S. Correlation effects in the ground state of trapped atomic Bose gases Physical Review A. 72. DOI: 10.1103/Physreva.72.053610 |
0.629 |
|
2004 |
Purwanto W, Zhang S. Quantum Monte Carlo method for the ground state of many-boson systems. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 70: 056702. PMID 15600791 DOI: 10.1103/Physreve.70.056702 |
0.668 |
|
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