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Miguel Jorge

Showing results (1-10 of 65) with videos related to

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Journal of Computational Chemistry|December 30, 2016
Predicting hydrophobic solvation by molecular simulation: 2. New united-atom model for alkanes, alkenes, and alkynesMiguel Jorge
The Journal of Chemical Physics|November 8, 2024
Theoretically grounded approaches to account for polarization effects in fixed-charge force fieldsMiguel Jorge
Langmuir : the ACS Journal of Surfaces and Colloids|May 6, 2008
Molecular dynamics simulation of self-assembly of n-decyltrimethylammonium bromide micellesMiguel Jorge
Langmuir : the ACS Journal of Surfaces and Colloids|June 25, 2016
Molecular Simulation Study of the Early Stages of Formation of Bioinspired Mesoporous Silica MaterialsAlessia Centi, Miguel Jorge
The Journal of Chemical Physics|March 3, 2019
The dielectric constant: Reconciling simulation and experimentMiguel Jorge, Leo Lue
Journal of Chemical Theory and Computation|December 18, 2018
Polarization Corrections and the Hydration Free Energy of WaterAndrew W Milne, Miguel Jorge
Journal of Chemical Information and Modeling|January 25, 2020
A Polarization-Consistent Model for Alcohols to Predict Solvation Free EnergiesMaria Cecilia Barrera, Miguel Jorge
Nature|March 28, 2014
Young scientists: Research problems in Portugal run deepNuno Cerca, João Lopes, Miguel Jorge
Physical Chemistry Chemical Physics : PCCP|September 22, 2020
Simple corrections for the static dielectric constant of liquid mixtures from model force fieldsJavier Cardona, Miguel Jorge, Leo Lue
The Journal of Physical Chemistry. B|February 6, 2008
Molecular dynamics study of the interface between water and 2-nitrophenyl octyl etherMiguel Jorge, M Natália D S Cordeiro
Pageof 7

Showing results (1-10 of 65) with videos related to

Sort By:
Pageof 7
Journal of Computational Chemistry|December 30, 2016
Predicting hydrophobic solvation by molecular simulation: 2. New united-atom model for alkanes, alkenes, and alkynesMiguel Jorge
The Journal of Chemical Physics|November 8, 2024
Theoretically grounded approaches to account for polarization effects in fixed-charge force fieldsMiguel Jorge
Langmuir : the ACS Journal of Surfaces and Colloids|May 6, 2008
Molecular dynamics simulation of self-assembly of n-decyltrimethylammonium bromide micellesMiguel Jorge
Langmuir : the ACS Journal of Surfaces and Colloids|June 25, 2016
Molecular Simulation Study of the Early Stages of Formation of Bioinspired Mesoporous Silica MaterialsAlessia Centi, Miguel Jorge
The Journal of Chemical Physics|March 3, 2019
The dielectric constant: Reconciling simulation and experimentMiguel Jorge, Leo Lue
Journal of Chemical Theory and Computation|December 18, 2018
Polarization Corrections and the Hydration Free Energy of WaterAndrew W Milne, Miguel Jorge
Journal of Chemical Information and Modeling|January 25, 2020
A Polarization-Consistent Model for Alcohols to Predict Solvation Free EnergiesMaria Cecilia Barrera, Miguel Jorge
Nature|March 28, 2014
Young scientists: Research problems in Portugal run deepNuno Cerca, João Lopes, Miguel Jorge
Physical Chemistry Chemical Physics : PCCP|September 22, 2020
Simple corrections for the static dielectric constant of liquid mixtures from model force fieldsJavier Cardona, Miguel Jorge, Leo Lue
The Journal of Physical Chemistry. B|February 6, 2008
Molecular dynamics study of the interface between water and 2-nitrophenyl octyl etherMiguel Jorge, M Natália D S Cordeiro
Pageof 7