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The Journal of Chemical Physics
|
August 17, 2010
Determining the three-phase coexistence line in methane hydrates using computer simulations
M M Conde, C Vega
The Journal of Chemical Physics
|
February 15, 2013
Note: a simple correlation to locate the three phase coexistence line in methane-hydrate simulations
M M Conde, C Vega
The Journal of Chemical Physics
|
January 1, 2018
High precision determination of the melting points of water TIP4P/2005 and water TIP4P/Ice models by the direct coexistence technique
M M Conde, M Rovere, P Gallo
The Journal of Chemical Physics
|
February 8, 2023
Scaled charges for ions: An improvement but not the final word for modeling electrolytes in water
S Blazquez, M M Conde, C Vega
The Journal of Chemical Physics
|
July 16, 2008
The thickness of a liquid layer on the free surface of ice as obtained from computer simulation
M M Conde, C Vega, A Patrykiejew
Physical Chemistry Chemical Physics : PCCP
|
March 28, 2017
Spontaneous NaCl-doped ice at seawater conditions: focus on the mechanisms of ion inclusion
M M Conde, M Rovere, P Gallo
Physical Chemistry Chemical Physics : PCCP
|
September 17, 2021
Spontaneous NaCl-doped ices I<sub>h</sub>, I<sub>c</sub>, III, V and VI. Understanding the mechanism of ion inclusion and its dependence on the crystalline structure of ice
M M Conde, M Rovere, P Gallo
The Journal of Chemical Physics
|
December 3, 2008
Computing the free energy of molecular solids by the Einstein molecule approach: ices XIII and XIV, hard-dumbbells and a patchy model of proteins
E G Noya, M M Conde, C Vega
Physical Chemistry Chemical Physics : PCCP
|
March 24, 2016
Revisiting the thermodynamic modelling of type I gas-hydroquinone clathrates
M M Conde, J P Torré, C Miqueu
The Journal of Physical Chemistry. B
|
October 18, 2017
Freezing Temperatures, Ice Nanotubes Structures, and Proton Ordering of TIP4P/ICE Water inside Single Wall Carbon Nanotubes
P Pugliese, M M Conde, M Rovere, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
August 17, 2010
Determining the three-phase coexistence line in methane hydrates using computer simulations
M M Conde, C Vega
The Journal of Chemical Physics
|
February 15, 2013
Note: a simple correlation to locate the three phase coexistence line in methane-hydrate simulations
M M Conde, C Vega
The Journal of Chemical Physics
|
January 1, 2018
High precision determination of the melting points of water TIP4P/2005 and water TIP4P/Ice models by the direct coexistence technique
M M Conde, M Rovere, P Gallo
The Journal of Chemical Physics
|
February 8, 2023
Scaled charges for ions: An improvement but not the final word for modeling electrolytes in water
S Blazquez, M M Conde, C Vega
The Journal of Chemical Physics
|
July 16, 2008
The thickness of a liquid layer on the free surface of ice as obtained from computer simulation
M M Conde, C Vega, A Patrykiejew
Physical Chemistry Chemical Physics : PCCP
|
March 28, 2017
Spontaneous NaCl-doped ice at seawater conditions: focus on the mechanisms of ion inclusion
M M Conde, M Rovere, P Gallo
Physical Chemistry Chemical Physics : PCCP
|
September 17, 2021
Spontaneous NaCl-doped ices I<sub>h</sub>, I<sub>c</sub>, III, V and VI. Understanding the mechanism of ion inclusion and its dependence on the crystalline structure of ice
M M Conde, M Rovere, P Gallo
The Journal of Chemical Physics
|
December 3, 2008
Computing the free energy of molecular solids by the Einstein molecule approach: ices XIII and XIV, hard-dumbbells and a patchy model of proteins
E G Noya, M M Conde, C Vega
Physical Chemistry Chemical Physics : PCCP
|
March 24, 2016
Revisiting the thermodynamic modelling of type I gas-hydroquinone clathrates
M M Conde, J P Torré, C Miqueu
The Journal of Physical Chemistry. B
|
October 18, 2017
Freezing Temperatures, Ice Nanotubes Structures, and Proton Ordering of TIP4P/ICE Water inside Single Wall Carbon Nanotubes
P Pugliese, M M Conde, M Rovere, et al.
Page
of 4