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Valmor F de Almeida

Showing results (1-10 of 6) with videos related to

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The Journal of Physical Chemistry. B|August 20, 2014
Molecular dynamics simulations of tri-n-butyl-phosphate/n-dodecane mixture: thermophysical properties and molecular structureShengting Cui, Valmor F de Almeida, Bamin Khomami
The Journal of Physical Chemistry. B|November 14, 2013
Molecular simulation of water extraction into a tri-n-butylphosphate/n-dodecane solutionXianggui Ye, Shengting Cui, Valmor F de Almeida, et al.
Journal of Molecular Modeling|November 27, 2012
Effect of varying the 1-4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA modelXianggui Ye, Shengting Cui, Valmor F de Almeida, et al.
The Journal of Physical Chemistry. B|June 9, 2016
Neutron Scattering of Residual Hydrogen in 1,4-Dioxane-d8 Liquid: Understanding Measurements with Molecular Dynamics SimulationsValmor F de Almeida, Hongjun Liu, Kenneth W Herwig, et al.
The Journal of Physical Chemistry. B|December 1, 2011
Molecular dynamics simulation of tri-n-butyl-phosphate liquid: a force field comparative studyShengting Cui, Valmor F de Almeida, Benjamin P Hay, et al.
Physical Chemistry Chemical Physics : PCCP|October 23, 2010
Uranyl nitrate complex extraction into TBP/dodecane organic solutions: a molecular dynamics studyXianggui Ye, Shengting Cui, Valmor F de Almeida, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|August 20, 2014
Molecular dynamics simulations of tri-n-butyl-phosphate/n-dodecane mixture: thermophysical properties and molecular structureShengting Cui, Valmor F de Almeida, Bamin Khomami
The Journal of Physical Chemistry. B|November 14, 2013
Molecular simulation of water extraction into a tri-n-butylphosphate/n-dodecane solutionXianggui Ye, Shengting Cui, Valmor F de Almeida, et al.
Journal of Molecular Modeling|November 27, 2012
Effect of varying the 1-4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA modelXianggui Ye, Shengting Cui, Valmor F de Almeida, et al.
The Journal of Physical Chemistry. B|June 9, 2016
Neutron Scattering of Residual Hydrogen in 1,4-Dioxane-d8 Liquid: Understanding Measurements with Molecular Dynamics SimulationsValmor F de Almeida, Hongjun Liu, Kenneth W Herwig, et al.
The Journal of Physical Chemistry. B|December 1, 2011
Molecular dynamics simulation of tri-n-butyl-phosphate liquid: a force field comparative studyShengting Cui, Valmor F de Almeida, Benjamin P Hay, et al.
Physical Chemistry Chemical Physics : PCCP|October 23, 2010
Uranyl nitrate complex extraction into TBP/dodecane organic solutions: a molecular dynamics studyXianggui Ye, Shengting Cui, Valmor F de Almeida, et al.
Pageof 1