scholarly journals Ab initio computations of molecular systems by the auxiliary-field quantum Monte Carlo method

2018 ◽  
Vol 8 (5) ◽  
pp. e1364 ◽  
Author(s):  
Mario Motta ◽  
Shiwei Zhang
2011 ◽  
Vol 84 (6) ◽  
Author(s):  
J. Carlson ◽  
Stefano Gandolfi ◽  
Kevin E. Schmidt ◽  
Shiwei Zhang

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