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The Journal of Chemical Physics
|
May 16, 2012
Crystal structure of ammonia dihydrate II
Gareth I G Griffiths, A Dominic Fortes, Chris J Pickard, 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 Letters
|
October 27, 2011
Predicted formation of superconducting platinum-hydride crystals under pressure in the presence of molecular hydrogen
Duck Young Kim, Ralph H Scheicher, Chris J Pickard, et al.
Physical Review Letters
|
September 28, 2004
Structural relaxations in electronically excited poly(para-phenylene)
Emilio Artacho, M Rohlfing, M Côté, 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.
The Journal of Chemical Physics
|
April 24, 2020
Variational and diffusion quantum Monte Carlo calculations with the CASINO code
R J Needs, M D Towler, N D Drummond, et al.
Physical Review Letters
|
May 21, 2010
Fundamental high-pressure calibration from all-electron quantum Monte Carlo calculations
K P Esler, R E Cohen, B Militzer, et al.
Nature Communications
|
July 29, 2015
Quantum Monte Carlo study of the phase diagram of solid molecular hydrogen at extreme pressures
N D Drummond, Bartomeu Monserrat, Jonathan H Lloyd-Williams, et al.
The Journal of Chemical Physics
|
June 21, 2006
Quantum Monte Carlo study of the Ne atom and the Ne+ ion
N D Drummond, P López Ríos, A Ma, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 12, 2010
Quantum Monte Carlo computations of phase stability, equations of state, and elasticity of high-pressure silica
K P Driver, R E Cohen, Zhigang Wu, et al.
Page
of 5
Search research articles
Search
Showing results (41-50 of 50) with videos related to
Sort By:
Page
of 5
You have reached the last page of results.
This site can display upto 50 results.
The Journal of Chemical Physics
|
May 16, 2012
Crystal structure of ammonia dihydrate II
Gareth I G Griffiths, A Dominic Fortes, Chris J Pickard, 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 Letters
|
October 27, 2011
Predicted formation of superconducting platinum-hydride crystals under pressure in the presence of molecular hydrogen
Duck Young Kim, Ralph H Scheicher, Chris J Pickard, et al.
Physical Review Letters
|
September 28, 2004
Structural relaxations in electronically excited poly(para-phenylene)
Emilio Artacho, M Rohlfing, M Côté, 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.
The Journal of Chemical Physics
|
April 24, 2020
Variational and diffusion quantum Monte Carlo calculations with the CASINO code
R J Needs, M D Towler, N D Drummond, et al.
Physical Review Letters
|
May 21, 2010
Fundamental high-pressure calibration from all-electron quantum Monte Carlo calculations
K P Esler, R E Cohen, B Militzer, et al.
Nature Communications
|
July 29, 2015
Quantum Monte Carlo study of the phase diagram of solid molecular hydrogen at extreme pressures
N D Drummond, Bartomeu Monserrat, Jonathan H Lloyd-Williams, et al.
The Journal of Chemical Physics
|
June 21, 2006
Quantum Monte Carlo study of the Ne atom and the Ne+ ion
N D Drummond, P López Ríos, A Ma, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 12, 2010
Quantum Monte Carlo computations of phase stability, equations of state, and elasticity of high-pressure silica
K P Driver, R E Cohen, Zhigang Wu, et al.
Page
of 5