C. J. Umrigar

发表

The Ground State Electronic Energy of Benzene.

Daniel S. Levine, Ali Alavi, Ning Zhang, 2020, The journal of physical chemistry letters.

Comparison of polynomial approximations to speed up planewave-based quantum Monte Carlo calculations

Richard G. Hennig, Dario Alfè, C. J. Umrigar, 2013, J. Comput. Phys..

Introduction to the variational and diffusion Monte Carlo methods

C. J. Umrigar, Julien Toulouse, Roland Assaraf, 2015, 1508.02989.

Monte Carlo Eigenvalue Methods in Quantum Mechanics and Statistical Mechanics

C. J. Umrigar, M. P. Nightingale, C. Umrigar, 1998, cond-mat/9804288.

A critical assessment of the Self-Interaction Corrected Local Density Functional method and its algorithmic implementation

C. J. Umrigar, S. Goedecker, 1996 .

Correlation-induced inhomogeneity in circular quantum dots

Denis Ullmo, Harold U. Baranger, C. J. Umrigar, 2006, cond-mat/0601178.

Optimizing large parameter sets in variational quantum Monte Carlo

Garnet Kin-Lic Chan, Eric Neuscamman, C. J. Umrigar, 2011, 1108.0900.

The energy landscape of silicon systems and its description by force fields, tight binding schemes, density functional methods and Quantum Monte Carlo methods

Stefan Goedecker, Luigi Genovese, Shantanu Roy, 2009, 0910.4050.

A diffusion Monte Carlo algorithm with very small timestep errors

C. J. Umrigar, C. Umrigar, 1999 .