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Miguel Jorge

Showing results (31-40 of 65) with videos related to

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ACS Physical Chemistry Au|March 1, 2023
Correction to "New Force-Field for Organosilicon Molecules in the Liquid Phase"Miguel Jorge, Tom Stavert, Andrew W Milne, et al.
The Journal of Physical Chemistry. B|June 21, 2022
Molecular Dynamics Investigation of Clustering in Aqueous Glycine SolutionsMartin B Sweatman, Nasser D Afify, Carlos A Ferreiro-Rangel, et al.
The Journal of Physical Chemistry. B|November 25, 2010
Toward an understanding of the aqueous solubility of amino acids in the presence of salts: a molecular dynamics simulation studyLuciana I N Tomé, Miguel Jorge, José R B Gomes, et al.
Physical Chemistry Chemical Physics : PCCP|April 14, 2011
Using molecular simulation to predict solute solvation and partition coefficients in solvents of different polarityNuno M Garrido, Miguel Jorge, António J Queimada, et al.
The Journal of Physical Chemistry. B|January 18, 2012
Molecular dynamics simulation studies of the interactions between ionic liquids and amino acids in aqueous solutionLuciana I N Tomé, Miguel Jorge, José R B Gomes, et al.
Journal of Chemical Theory and Computation|December 1, 2015
1-Octanol/Water Partition Coefficients of n-Alkanes from Molecular Simulations of Absolute Solvation Free EnergiesNuno M Garrido, António J Queimada, Miguel Jorge, et al.
Chemsuschem|February 25, 2017
An Eco-Friendly, Tunable and Scalable Method for Producing Porous Functional Nanomaterials Designed Using Molecular InteractionsJoseph R H Manning, Thomas W S Yip, Alessia Centi, et al.
Journal of Chemical Theory and Computation|May 31, 2024
Quantifying the Uncertainty of Force Field Selection on Adsorption Predictions in MOFsConnaire McCready, Kristina Sladekova, Stuart Conroy, et al.
The Journal of Physical Chemistry Letters|April 24, 2026
Coupled Orientational Disorder and Hydrogen-Bond Destabilization Drive Anisotropic Surface Melting in Curcumin PolymorphsArtem Shagurin, Michael G Kiselev, Pal Jedlovszky, et al.
The Journal of Physical Chemistry. B|November 2, 2013
Calculation of the intrinsic solvation free energy profile of an ionic penetrant across a liquid-liquid interface with computer simulationsMária Darvas, Miguel Jorge, M Natalia D S Cordeiro, et al.
Pageof 7

Showing results (31-40 of 65) with videos related to

Sort By:
Pageof 7
ACS Physical Chemistry Au|March 1, 2023
Correction to "New Force-Field for Organosilicon Molecules in the Liquid Phase"Miguel Jorge, Tom Stavert, Andrew W Milne, et al.
The Journal of Physical Chemistry. B|June 21, 2022
Molecular Dynamics Investigation of Clustering in Aqueous Glycine SolutionsMartin B Sweatman, Nasser D Afify, Carlos A Ferreiro-Rangel, et al.
The Journal of Physical Chemistry. B|November 25, 2010
Toward an understanding of the aqueous solubility of amino acids in the presence of salts: a molecular dynamics simulation studyLuciana I N Tomé, Miguel Jorge, José R B Gomes, et al.
Physical Chemistry Chemical Physics : PCCP|April 14, 2011
Using molecular simulation to predict solute solvation and partition coefficients in solvents of different polarityNuno M Garrido, Miguel Jorge, António J Queimada, et al.
The Journal of Physical Chemistry. B|January 18, 2012
Molecular dynamics simulation studies of the interactions between ionic liquids and amino acids in aqueous solutionLuciana I N Tomé, Miguel Jorge, José R B Gomes, et al.
Journal of Chemical Theory and Computation|December 1, 2015
1-Octanol/Water Partition Coefficients of n-Alkanes from Molecular Simulations of Absolute Solvation Free EnergiesNuno M Garrido, António J Queimada, Miguel Jorge, et al.
Chemsuschem|February 25, 2017
An Eco-Friendly, Tunable and Scalable Method for Producing Porous Functional Nanomaterials Designed Using Molecular InteractionsJoseph R H Manning, Thomas W S Yip, Alessia Centi, et al.
Journal of Chemical Theory and Computation|May 31, 2024
Quantifying the Uncertainty of Force Field Selection on Adsorption Predictions in MOFsConnaire McCready, Kristina Sladekova, Stuart Conroy, et al.
The Journal of Physical Chemistry Letters|April 24, 2026
Coupled Orientational Disorder and Hydrogen-Bond Destabilization Drive Anisotropic Surface Melting in Curcumin PolymorphsArtem Shagurin, Michael G Kiselev, Pal Jedlovszky, et al.
The Journal of Physical Chemistry. B|November 2, 2013
Calculation of the intrinsic solvation free energy profile of an ionic penetrant across a liquid-liquid interface with computer simulationsMária Darvas, Miguel Jorge, M Natalia D S Cordeiro, et al.
Pageof 7