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The Journal of Chemical Physics
|
September 15, 2022
The liquidus temperature curve of aqueous methanol mixtures: A numerical simulation study
M Martínez-Jiménez, A L Benavides
The Journal of Chemical Physics
|
July 24, 2017
The constant force continuous molecular dynamics for potentials with multiple discontinuities
L A Padilla, A L Benavides
The Journal of Chemical Physics
|
December 23, 2025
The liquidus curve of aqueous methanol mixtures. The high-alcohol concentration region at standard pressure
M Martínez-Jiménez, A L Benavides
The Journal of Chemical Physics
|
September 25, 2012
Surface tension and phase coexistence for fluids of molecules with extended dipoles
Enrique Sánchez-Arellano, A L Benavides, José Alejandre
The Journal of Chemical Physics
|
April 3, 2016
Consensus on the solubility of NaCl in water from computer simulations using the chemical potential route
A L Benavides, J L Aragones, C Vega
The Journal of Chemical Physics
|
March 9, 2007
Theoretical prediction of multiple fluid-fluid transitions in monocomponent fluids
L A Cervantes, A L Benavides, F del Río
The Journal of Chemical Physics
|
December 6, 2006
Thermodynamic and structural properties of confined discrete-potential fluids
A L Benavides, L A del Pino, A Gil-Villegas, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 7, 2018
Water phase transitions from the perspective of hydrogen-bond network analysis
B V Ramírez, R M Benito, J Torres-Arenas, et al.
The Journal of Chemical Physics
|
March 23, 2015
Discrete perturbation theory for continuous soft-core potential fluids
L A Cervantes, G Jaime-Muñoz, A L Benavides, et al.
The Journal of Chemical Physics
|
January 26, 2010
Discrete perturbation theory for the hard-core attractive and repulsive Yukawa potentials
J Torres-Arenas, L A Cervantes, A L Benavides, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
September 15, 2022
The liquidus temperature curve of aqueous methanol mixtures: A numerical simulation study
M Martínez-Jiménez, A L Benavides
The Journal of Chemical Physics
|
July 24, 2017
The constant force continuous molecular dynamics for potentials with multiple discontinuities
L A Padilla, A L Benavides
The Journal of Chemical Physics
|
December 23, 2025
The liquidus curve of aqueous methanol mixtures. The high-alcohol concentration region at standard pressure
M Martínez-Jiménez, A L Benavides
The Journal of Chemical Physics
|
September 25, 2012
Surface tension and phase coexistence for fluids of molecules with extended dipoles
Enrique Sánchez-Arellano, A L Benavides, José Alejandre
The Journal of Chemical Physics
|
April 3, 2016
Consensus on the solubility of NaCl in water from computer simulations using the chemical potential route
A L Benavides, J L Aragones, C Vega
The Journal of Chemical Physics
|
March 9, 2007
Theoretical prediction of multiple fluid-fluid transitions in monocomponent fluids
L A Cervantes, A L Benavides, F del Río
The Journal of Chemical Physics
|
December 6, 2006
Thermodynamic and structural properties of confined discrete-potential fluids
A L Benavides, L A del Pino, A Gil-Villegas, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 7, 2018
Water phase transitions from the perspective of hydrogen-bond network analysis
B V Ramírez, R M Benito, J Torres-Arenas, et al.
The Journal of Chemical Physics
|
March 23, 2015
Discrete perturbation theory for continuous soft-core potential fluids
L A Cervantes, G Jaime-Muñoz, A L Benavides, et al.
The Journal of Chemical Physics
|
January 26, 2010
Discrete perturbation theory for the hard-core attractive and repulsive Yukawa potentials
J Torres-Arenas, L A Cervantes, A L Benavides, et al.
Page
of 2