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Lourdes F Vega

Showing results (1-10 of 54) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|August 3, 2017
Pharmaceutical Removal from Water Effluents by Adsorption on Activated Carbons: A Monte Carlo Simulation StudyDaniel Bahamon, Lourdes F Vega
Langmuir : the ACS Journal of Surfaces and Colloids|November 13, 2012
Effect of immobilized amines on the sorption properties of solid materials: impregnation versus graftingSantiago Builes, Lourdes F Vega
Accounts of Chemical Research|December 29, 2023
Importance of Bridging Molecular and Process Modeling to Design Optimal Adsorbents for Large-Scale CO<sub>2</sub> CaptureLourdes F Vega, Daniel Bahamon
The Journal of Chemical Physics|January 28, 2006
Calculation of the force between surfaces coated with grafted molecules by molecular simulationDaniel Duque, Lourdes F Vega
The Journal of Physical Chemistry. B|June 15, 2006
Prediction of thermodynamic derivative properties of pure fluids through the Soft-SAFT equation of stateFèlix Llovell, Lourdes F Vega
The Journal of Chemical Physics|July 11, 2006
Perfect wetting along a three-phase line: theory and molecular dynamics simulationsAndrés Mejía, Lourdes F Vega
The Journal of Chemical Physics|April 21, 2007
Optimized molecular force field for sulfur hexafluoride simulationsAurelio Olivet, Lourdes F Vega
The Journal of Chemical Physics|October 30, 2004
Some issues on the calculation of interfacial properties by molecular simulationDaniel Duque, Lourdes F Vega
The Journal of Physical Chemistry. B|February 14, 2006
Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equationFèlix Llovell, Lourdes F Vega
The Journal of Physical Chemistry. B|July 21, 2006
Transport properties of the ionic liquid 1-ethyl-3-methylimidazolium chloride from equilibrium molecular dynamics simulation. The effect of temperatureCarlos Rey-Castro, Lourdes F Vega
Pageof 6

Showing results (1-10 of 54) with videos related to

Sort By:
Pageof 6
Langmuir : the ACS Journal of Surfaces and Colloids|August 3, 2017
Pharmaceutical Removal from Water Effluents by Adsorption on Activated Carbons: A Monte Carlo Simulation StudyDaniel Bahamon, Lourdes F Vega
Langmuir : the ACS Journal of Surfaces and Colloids|November 13, 2012
Effect of immobilized amines on the sorption properties of solid materials: impregnation versus graftingSantiago Builes, Lourdes F Vega
Accounts of Chemical Research|December 29, 2023
Importance of Bridging Molecular and Process Modeling to Design Optimal Adsorbents for Large-Scale CO<sub>2</sub> CaptureLourdes F Vega, Daniel Bahamon
The Journal of Chemical Physics|January 28, 2006
Calculation of the force between surfaces coated with grafted molecules by molecular simulationDaniel Duque, Lourdes F Vega
The Journal of Physical Chemistry. B|June 15, 2006
Prediction of thermodynamic derivative properties of pure fluids through the Soft-SAFT equation of stateFèlix Llovell, Lourdes F Vega
The Journal of Chemical Physics|July 11, 2006
Perfect wetting along a three-phase line: theory and molecular dynamics simulationsAndrés Mejía, Lourdes F Vega
The Journal of Chemical Physics|April 21, 2007
Optimized molecular force field for sulfur hexafluoride simulationsAurelio Olivet, Lourdes F Vega
The Journal of Chemical Physics|October 30, 2004
Some issues on the calculation of interfacial properties by molecular simulationDaniel Duque, Lourdes F Vega
The Journal of Physical Chemistry. B|February 14, 2006
Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equationFèlix Llovell, Lourdes F Vega
The Journal of Physical Chemistry. B|July 21, 2006
Transport properties of the ionic liquid 1-ethyl-3-methylimidazolium chloride from equilibrium molecular dynamics simulation. The effect of temperatureCarlos Rey-Castro, Lourdes F Vega
Pageof 6