An auxiliary-field quantum Monte Carlo study of the chromium dimer
Purwanto, Wirawan, Zhang, Shiwei, Krakauer, Henry
Published in The Journal of chemical physics (14.02.2015)
Published in The Journal of chemical physics (14.02.2015)
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Journal Article
Auxiliary-field quantum Monte Carlo calculations of the molybdenum dimer
Purwanto, Wirawan, Zhang, Shiwei, Krakauer, Henry
Published in The Journal of chemical physics (28.06.2016)
Published in The Journal of chemical physics (28.06.2016)
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Journal Article
Quantum Monte Carlo Calculations in Solids with Downfolded Hamiltonians
Ma, Fengjie, Purwanto, Wirawan, Zhang, Shiwei, Krakauer, Henry
Published in Physical review letters (01.06.2015)
Published in Physical review letters (01.06.2015)
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Journal Article
Stability, energetics, and magnetic states of cobalt adatoms on graphene
Virgus, Yudistira, Purwanto, Wirawan, Krakauer, Henry, Zhang, Shiwei
Published in Physical review letters (24.10.2014)
Published in Physical review letters (24.10.2014)
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Journal Article
Frozen-Orbital and Downfolding Calculations with Auxiliary-Field Quantum Monte Carlo
Purwanto, Wirawan, Zhang, Shiwei, Krakauer, Henry
Published in Journal of chemical theory and computation (12.11.2013)
Published in Journal of chemical theory and computation (12.11.2013)
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Journal Article
Quantum Monte Carlo algorithms for electronic structure at the petascale; the Endstation project
Esler, K P, Kim, J, Ceperley, D M, Purwanto, W, Walter, E J, Krakauer, H, Zhang, S, Kent, P R C, Hennig, R G, Umrigar, C, Bajdich, M, Kolorenč, J, Mitas, L, Srinivasan, A
Published in Journal of physics. Conference series (01.07.2008)
Published in Journal of physics. Conference series (01.07.2008)
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Journal Article
Auxiliary-field quantum Monte Carlo calculations of the molybdenum dimer
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Paper
Journal Article
An Auxiliary-Field Quantum Monte Carlo Study of the Chromium Dimer
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Paper
Journal Article