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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
Methods for calculating forces within quantum Monte Carlo simulations
A Badinski, P D Haynes, J R Trail, 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.
Physical Review Letters
|
May 13, 2014
Dissociation of high-pressure solid molecular hydrogen: a quantum Monte Carlo and anharmonic vibrational study
Sam Azadi, Bartomeu Monserrat, W M C Foulkes, 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.
Physical Review Letters
|
December 21, 2011
Quantum Monte Carlo study of a positron in an electron gas
N D Drummond, P López Ríos, R J Needs, 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
|
June 22, 2007
Energies of the first row atoms from quantum Monte Carlo
M D Brown, J R Trail, P López Ríos, et al.
Physical Review Letters
|
August 26, 2003
Quantum Monte Carlo study of the optical and diffusive properties of the vacancy defect in diamond
Randolph Q Hood, P R C Kent, R J Needs, et al.
Page
of 5
Search research articles
Search
Showing results (31-40 of 50) with videos related to
Sort By:
Page
of 5
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
Methods for calculating forces within quantum Monte Carlo simulations
A Badinski, P D Haynes, J R Trail, 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.
Physical Review Letters
|
May 13, 2014
Dissociation of high-pressure solid molecular hydrogen: a quantum Monte Carlo and anharmonic vibrational study
Sam Azadi, Bartomeu Monserrat, W M C Foulkes, 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.
Physical Review Letters
|
December 21, 2011
Quantum Monte Carlo study of a positron in an electron gas
N D Drummond, P López Ríos, R J Needs, 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
|
June 22, 2007
Energies of the first row atoms from quantum Monte Carlo
M D Brown, J R Trail, P López Ríos, et al.
Physical Review Letters
|
August 26, 2003
Quantum Monte Carlo study of the optical and diffusive properties of the vacancy defect in diamond
Randolph Q Hood, P R C Kent, R J Needs, et al.
Page
of 5