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The Journal of Chemical Physics
|
October 3, 2015
How large are nonadiabatic effects in atomic and diatomic systems?
Yubo Yang, Ilkka Kylänpää, Norm M Tubman, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Quantum Monte Carlo Benchmark of Exchange-Correlation Functionals for Bulk Water
Miguel A Morales, John R Gergely, Jeremy McMinis, et al.
Physical Review Letters
|
October 27, 2011
Momentum distribution of the homogeneous electron gas
Markus Holzmann, Bernard Bernu, Carlo Pierleoni, et al.
Physical Review Letters
|
September 28, 2010
Momentum distribution and renormalization factor in sodium and the electron gas
Simo Huotari, J Aleksi Soininen, Tuomas Pylkkänen, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 28, 2018
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids
Jeongnim Kim, Andrew T Baczewski, Todd D Beaudet, et al.
Page
of 3
Search research articles
Search
Showing results (21-30 of 25) with videos related to
Sort By:
Page
of 3
You have reached the last page of results.
This site can display upto 25 results.
The Journal of Chemical Physics
|
October 3, 2015
How large are nonadiabatic effects in atomic and diatomic systems?
Yubo Yang, Ilkka Kylänpää, Norm M Tubman, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Quantum Monte Carlo Benchmark of Exchange-Correlation Functionals for Bulk Water
Miguel A Morales, John R Gergely, Jeremy McMinis, et al.
Physical Review Letters
|
October 27, 2011
Momentum distribution of the homogeneous electron gas
Markus Holzmann, Bernard Bernu, Carlo Pierleoni, et al.
Physical Review Letters
|
September 28, 2010
Momentum distribution and renormalization factor in sodium and the electron gas
Simo Huotari, J Aleksi Soininen, Tuomas Pylkkänen, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 28, 2018
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids
Jeongnim Kim, Andrew T Baczewski, Todd D Beaudet, et al.
Page
of 3