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The Journal of Chemical Physics
|
January 26, 2010
Benchmark all-electron ab initio quantum Monte Carlo calculations for small molecules
Norbert Nemec, Michael D Towler, R J Needs
The Journal of Chemical Physics
|
December 17, 2008
Energy derivatives in quantum Monte Carlo involving the zero-variance property
A Badinski, J R Trail, R J Needs
Physical Review Letters
|
July 20, 2001
Quantum Monte Carlo analysis of exchange and correlation in the strongly inhomogeneous electron gas
M Nekovee, W M Foulkes, R J Needs
The Journal of Chemical Physics
|
March 3, 2011
Quantum Monte Carlo study of the first-row atoms and ions
P Seth, P López Ríos, R J Needs
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 17, 2015
Computational searches for iron oxides at high pressures
Gihan L Weerasinghe, Chris J Pickard, R J Needs
Physical Review Letters
|
March 16, 2007
Equation of state and Raman frequency of diamond from quantum Monte Carlo simulations
Ryo Maezono, A Ma, M D Towler, et al.
Physical Review Letters
|
March 4, 2014
Electron-phonon coupling and the metallization of solid helium at terapascal pressures
Bartomeu Monserrat, N D Drummond, Chris J Pickard, et al.
The Journal of Chemical Physics
|
June 25, 2005
Scheme for adding electron-nucleus cusps to Gaussian orbitals
A Ma, M D Towler, N D Drummond, et al.
Physical Review Letters
|
October 4, 2005
Electron emission from diamondoids: a diffusion quantum Monte Carlo study
N D Drummond, A J Williamson, R J Needs, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 4, 2012
Framework for constructing generic Jastrow correlation factors
P López Ríos, P Seth, N D Drummond, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 50) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
January 26, 2010
Benchmark all-electron ab initio quantum Monte Carlo calculations for small molecules
Norbert Nemec, Michael D Towler, R J Needs
The Journal of Chemical Physics
|
December 17, 2008
Energy derivatives in quantum Monte Carlo involving the zero-variance property
A Badinski, J R Trail, R J Needs
Physical Review Letters
|
July 20, 2001
Quantum Monte Carlo analysis of exchange and correlation in the strongly inhomogeneous electron gas
M Nekovee, W M Foulkes, R J Needs
The Journal of Chemical Physics
|
March 3, 2011
Quantum Monte Carlo study of the first-row atoms and ions
P Seth, P López Ríos, R J Needs
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 17, 2015
Computational searches for iron oxides at high pressures
Gihan L Weerasinghe, Chris J Pickard, R J Needs
Physical Review Letters
|
March 16, 2007
Equation of state and Raman frequency of diamond from quantum Monte Carlo simulations
Ryo Maezono, A Ma, M D Towler, et al.
Physical Review Letters
|
March 4, 2014
Electron-phonon coupling and the metallization of solid helium at terapascal pressures
Bartomeu Monserrat, N D Drummond, Chris J Pickard, et al.
The Journal of Chemical Physics
|
June 25, 2005
Scheme for adding electron-nucleus cusps to Gaussian orbitals
A Ma, M D Towler, N D Drummond, et al.
Physical Review Letters
|
October 4, 2005
Electron emission from diamondoids: a diffusion quantum Monte Carlo study
N D Drummond, A J Williamson, R J Needs, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 4, 2012
Framework for constructing generic Jastrow correlation factors
P López Ríos, P Seth, N D Drummond, et al.
Page
of 5