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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.
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.
The Journal of Chemical Physics
|
July 5, 2012
Assessing the accuracy of quantum Monte Carlo and density functional theory for energetics of small water clusters
M J Gillan, F R Manby, M D Towler, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 11, 2005
All-electron quantum Monte Carlo calculations for the noble gas atoms He to Xe
A Ma, N D Drummond, M D Towler, et al.
The Journal of Chemical Physics
|
January 21, 2006
Quantum Monte Carlo calculations of the dissociation energies of three-electron hemibonded radical cationic dimers
I G Gurtubay, N D Drummond, M D Towler, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
Continuum variational and diffusion quantum Monte Carlo calculations
R J Needs, M D Towler, N D Drummond, et al.
The Journal of Chemical Physics
|
December 3, 2008
Quantum Monte Carlo study of porphyrin transition metal complexes
Jun Koseki, Ryo Maezono, Masanori Tachikawa, et al.
The Journal of Chemical Physics
|
September 27, 2006
Quantum Monte Carlo calculations of the dissociation energy of the water dimer
N A Benedek, I K Snook, M D Towler, et al.
The Journal of Chemical Physics
|
October 12, 2004
Interpretation of Hund's multiplicity rule for the carbon atom
Kenta Hongo, Ryo Maezono, Yoshiyuki Kawazoe, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 7, 2007
Inhomogeneous backflow transformations in quantum Monte Carlo calculations
P López Ríos, A Ma, N D Drummond, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
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.
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.
The Journal of Chemical Physics
|
July 5, 2012
Assessing the accuracy of quantum Monte Carlo and density functional theory for energetics of small water clusters
M J Gillan, F R Manby, M D Towler, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 11, 2005
All-electron quantum Monte Carlo calculations for the noble gas atoms He to Xe
A Ma, N D Drummond, M D Towler, et al.
The Journal of Chemical Physics
|
January 21, 2006
Quantum Monte Carlo calculations of the dissociation energies of three-electron hemibonded radical cationic dimers
I G Gurtubay, N D Drummond, M D Towler, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
Continuum variational and diffusion quantum Monte Carlo calculations
R J Needs, M D Towler, N D Drummond, et al.
The Journal of Chemical Physics
|
December 3, 2008
Quantum Monte Carlo study of porphyrin transition metal complexes
Jun Koseki, Ryo Maezono, Masanori Tachikawa, et al.
The Journal of Chemical Physics
|
September 27, 2006
Quantum Monte Carlo calculations of the dissociation energy of the water dimer
N A Benedek, I K Snook, M D Towler, et al.
The Journal of Chemical Physics
|
October 12, 2004
Interpretation of Hund's multiplicity rule for the carbon atom
Kenta Hongo, Ryo Maezono, Yoshiyuki Kawazoe, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
February 7, 2007
Inhomogeneous backflow transformations in quantum Monte Carlo calculations
P López Ríos, A Ma, N D Drummond, et al.
Page
of 2