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Jorge M C Marques

Showing results (1-10 of 14) with videos related to

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Molecules (Basel, Switzerland)|April 23, 2022
Thermodynamic Signatures of Structural Transitions and Dissociation of Charged Colloidal Clusters: A Parallel Tempering Monte Carlo StudyFrederico V Prudente, Jorge M C Marques
Journal of Computational Chemistry|October 31, 2012
A detailed investigation on the global minimum structures of mixed rare-gas clusters: geometry, energetics, and site occupancyJorge M C Marques, Francisco B Pereira
Molecules (Basel, Switzerland)|May 28, 2022
Intermolecular Forces: From Atoms and Molecules to NanostructuresJorge M C Marques, Frederico V Prudente, Fernando Pirani
Frontiers in Chemistry|April 9, 2020
Editorial: Application of Optimization Algorithms in ChemistryJorge M C Marques, Emilio Martínez-Núñez, William L Hase
Physical Chemistry Chemical Physics : PCCP|June 8, 2018
Correction: Solvation of Li<sup>+</sup> by argon: how important are three-body forces?Frederico V Prudente, Jorge M C Marques, Francisco B Pereira
The Journal of Chemical Physics|November 25, 2024
Borophene nanoclusters: Energetics and structures from analytical potentialsFarideh Zergani, Jorge M C Marques, Massimiliano Bartolomei, et al.
Physical Chemistry Chemical Physics : PCCP|September 16, 2017
Solvation of Li<sup>+</sup> by argon: how important are three-body forces?Frederico V Prudente, Jorge M C Marques, Francisco B Pereira
The Journal of Physical Chemistry. A|March 12, 2019
Microsolvation of Li<sup>+</sup> in a Mixture of Argon and Krypton: Unveiling the Most Stable Structures of the ClustersWanderson S Jesus, Frederico V Prudente, Jorge M C Marques
The Journal of Chemical Physics|July 30, 2004
Quasiclassical trajectory study of the collision-induced dissociation of CH3SH+ + ArEmilio Martínez-Núñez, Saulo A Vázquez, Jorge M C Marques
Journal of AOAC International|May 5, 2018
Toward the Understanding of Micro-TLC Behavior of Various Dyes on Silica and Cellulose Stationary Phases Using A Data Mining ApproachJorge C Pereira, Jorge M C Marques, Elżbieta Włodarczyk, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Molecules (Basel, Switzerland)|April 23, 2022
Thermodynamic Signatures of Structural Transitions and Dissociation of Charged Colloidal Clusters: A Parallel Tempering Monte Carlo StudyFrederico V Prudente, Jorge M C Marques
Journal of Computational Chemistry|October 31, 2012
A detailed investigation on the global minimum structures of mixed rare-gas clusters: geometry, energetics, and site occupancyJorge M C Marques, Francisco B Pereira
Molecules (Basel, Switzerland)|May 28, 2022
Intermolecular Forces: From Atoms and Molecules to NanostructuresJorge M C Marques, Frederico V Prudente, Fernando Pirani
Frontiers in Chemistry|April 9, 2020
Editorial: Application of Optimization Algorithms in ChemistryJorge M C Marques, Emilio Martínez-Núñez, William L Hase
Physical Chemistry Chemical Physics : PCCP|June 8, 2018
Correction: Solvation of Li<sup>+</sup> by argon: how important are three-body forces?Frederico V Prudente, Jorge M C Marques, Francisco B Pereira
The Journal of Chemical Physics|November 25, 2024
Borophene nanoclusters: Energetics and structures from analytical potentialsFarideh Zergani, Jorge M C Marques, Massimiliano Bartolomei, et al.
Physical Chemistry Chemical Physics : PCCP|September 16, 2017
Solvation of Li<sup>+</sup> by argon: how important are three-body forces?Frederico V Prudente, Jorge M C Marques, Francisco B Pereira
The Journal of Physical Chemistry. A|March 12, 2019
Microsolvation of Li<sup>+</sup> in a Mixture of Argon and Krypton: Unveiling the Most Stable Structures of the ClustersWanderson S Jesus, Frederico V Prudente, Jorge M C Marques
The Journal of Chemical Physics|July 30, 2004
Quasiclassical trajectory study of the collision-induced dissociation of CH3SH+ + ArEmilio Martínez-Núñez, Saulo A Vázquez, Jorge M C Marques
Journal of AOAC International|May 5, 2018
Toward the Understanding of Micro-TLC Behavior of Various Dyes on Silica and Cellulose Stationary Phases Using A Data Mining ApproachJorge C Pereira, Jorge M C Marques, Elżbieta Włodarczyk, et al.
Pageof 2