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Umrigar

Showing results (1-10 of 70) with videos related to

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Physical Review Letters|July 19, 1993
Accelerated Metropolis methodUmrigar
Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1994
Accurate exchange-correlation potentials and total-energy components for the helium isoelectronic seriesUmrigar, Gonze
Physical Review Letters|April 8, 1985
Adsorption site, adsorption energy and normal vibration frequency of H on Ni(100) via total-energy calculationsUmrigar, Wilkins
Physical Review. B, Condensed Matter|July 15, 1985
Band model for the electronic structure of KHgC8Senbetu, Ikezi, Umrigar
Physical Review. B, Condensed Matter|February 15, 1995
All-electron study of gradient corrections to the local-density functional in metallic systemsKhein, Singh, Umrigar
Physical Review. B, Condensed Matter|March 15, 1992
Energies, densities, and pair correlation functions of jellium spheres by the variational Monte Carlo methodBallone, Umrigar, Delaly
The Journal of Chemical Physics|November 2, 2015
Observations on variational and projector Monte Carlo methodsC J Umrigar
Physical Review. B, Condensed Matter|November 15, 1994
All-electron local-density and generalized-gradient calculations of the structural properties of semiconductorsFilippi, Singh, Umrigar
Physical Review Letters|April 25, 1988
Optimized trial wave functions for quantum Monte Carlo calculationsUmrigar, Wilson, Wilkins
Physical Review. A, Atomic, Molecular, and Optical Physics|December 1, 1996
Separation of the exchange-correlation potential into exchange plus correlation: An optimized effective potential approachFilippi, Umrigar, Gonze
Pageof 7

Showing results (1-10 of 70) with videos related to

Sort By:
Pageof 7
Physical Review Letters|July 19, 1993
Accelerated Metropolis methodUmrigar
Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1994
Accurate exchange-correlation potentials and total-energy components for the helium isoelectronic seriesUmrigar, Gonze
Physical Review Letters|April 8, 1985
Adsorption site, adsorption energy and normal vibration frequency of H on Ni(100) via total-energy calculationsUmrigar, Wilkins
Physical Review. B, Condensed Matter|July 15, 1985
Band model for the electronic structure of KHgC8Senbetu, Ikezi, Umrigar
Physical Review. B, Condensed Matter|February 15, 1995
All-electron study of gradient corrections to the local-density functional in metallic systemsKhein, Singh, Umrigar
Physical Review. B, Condensed Matter|March 15, 1992
Energies, densities, and pair correlation functions of jellium spheres by the variational Monte Carlo methodBallone, Umrigar, Delaly
The Journal of Chemical Physics|November 2, 2015
Observations on variational and projector Monte Carlo methodsC J Umrigar
Physical Review. B, Condensed Matter|November 15, 1994
All-electron local-density and generalized-gradient calculations of the structural properties of semiconductorsFilippi, Singh, Umrigar
Physical Review Letters|April 25, 1988
Optimized trial wave functions for quantum Monte Carlo calculationsUmrigar, Wilson, Wilkins
Physical Review. A, Atomic, Molecular, and Optical Physics|December 1, 1996
Separation of the exchange-correlation potential into exchange plus correlation: An optimized effective potential approachFilippi, Umrigar, Gonze
Pageof 7