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The Journal of Chemical Physics
|
August 14, 2025
The molecular phase diagram of carbon dioxide by molecular simulations of the TraPPE model
D González-Salgado, M M Piñeiro, C Vega
The Journal of Chemical Physics
|
January 25, 2013
Influence of the long-range corrections on the interfacial properties of molecular models using Monte Carlo simulation
J M Míguez, M M Piñeiro, Felipe J Blas
The Journal of Chemical Physics
|
August 24, 2010
Analysis of the orientational order effect on n-alkanes: Evidences on experimental response functions and description using Monte Carlo molecular simulation
D Bessières, M M Piñeiro, G De Ferron, et al.
The Journal of Chemical Physics
|
March 8, 2013
Fluid-solid equilibrium of carbon dioxide as obtained from computer simulations of several popular potential models: the role of the quadrupole
G Pérez-Sánchez, D González-Salgado, M M Piñeiro, et al.
Phytochemistry
|
July 27, 1999
Non-quassinoid constituents from the twigs and thorns of Castela polyandra
P A Grieco, J Haddad, M M Piñeiro-Núñez, et al.
Phytochemistry
|
February 24, 1999
Quassinoids from the twigs and thorns of Castela polyandra
P A Grieco, J Haddad, M M Piñeiro-Núñez, et al.
The Journal of Chemical Physics
|
July 2, 2018
A description of hydroquinone clathrates using molecular dynamics: Molecular model and crystalline structures for CH<sub>4</sub> and CO<sub>2</sub> guests
A Comesaña, M Pérez-Rodríguez, A M Fernández-Fernández, et al.
The Journal of Physical Chemistry. B
|
March 17, 2006
A combined pressure-controlled scanning calorimetry and Monte Carlo determination of the Joule-Thomson inversion curve. Application to methane
D Bessières, S L Randzio, M M Piñeiro, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 9, 2024
Upper storage-capacity limit and multiple occupancy phenomena in H<sub>2</sub><b>-</b>hydroquinone clathrates using Monte Carlo and DFT simulations
B Parage, C Miqueu, M Pérez-Rodríguez, et al.
Soft Matter
|
April 22, 2017
Tuning the electrical conductivity of exfoliated graphite nanosheets nanofluids by surface functionalization
C Hermida-Merino, M Pérez-Rodríguez, M M Piñeiro, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
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The Journal of Chemical Physics
|
August 14, 2025
The molecular phase diagram of carbon dioxide by molecular simulations of the TraPPE model
D González-Salgado, M M Piñeiro, C Vega
The Journal of Chemical Physics
|
January 25, 2013
Influence of the long-range corrections on the interfacial properties of molecular models using Monte Carlo simulation
J M Míguez, M M Piñeiro, Felipe J Blas
The Journal of Chemical Physics
|
August 24, 2010
Analysis of the orientational order effect on n-alkanes: Evidences on experimental response functions and description using Monte Carlo molecular simulation
D Bessières, M M Piñeiro, G De Ferron, et al.
The Journal of Chemical Physics
|
March 8, 2013
Fluid-solid equilibrium of carbon dioxide as obtained from computer simulations of several popular potential models: the role of the quadrupole
G Pérez-Sánchez, D González-Salgado, M M Piñeiro, et al.
Phytochemistry
|
July 27, 1999
Non-quassinoid constituents from the twigs and thorns of Castela polyandra
P A Grieco, J Haddad, M M Piñeiro-Núñez, et al.
Phytochemistry
|
February 24, 1999
Quassinoids from the twigs and thorns of Castela polyandra
P A Grieco, J Haddad, M M Piñeiro-Núñez, et al.
The Journal of Chemical Physics
|
July 2, 2018
A description of hydroquinone clathrates using molecular dynamics: Molecular model and crystalline structures for CH<sub>4</sub> and CO<sub>2</sub> guests
A Comesaña, M Pérez-Rodríguez, A M Fernández-Fernández, et al.
The Journal of Physical Chemistry. B
|
March 17, 2006
A combined pressure-controlled scanning calorimetry and Monte Carlo determination of the Joule-Thomson inversion curve. Application to methane
D Bessières, S L Randzio, M M Piñeiro, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 9, 2024
Upper storage-capacity limit and multiple occupancy phenomena in H<sub>2</sub><b>-</b>hydroquinone clathrates using Monte Carlo and DFT simulations
B Parage, C Miqueu, M Pérez-Rodríguez, et al.
Soft Matter
|
April 22, 2017
Tuning the electrical conductivity of exfoliated graphite nanosheets nanofluids by surface functionalization
C Hermida-Merino, M Pérez-Rodríguez, M M Piñeiro, et al.
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of 3