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J M C Marques

Showing results (1-10 of 20) with videos related to

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Physical Chemistry Chemical Physics : PCCP|July 13, 2019
Aggregation enhancement of coronene molecules by seeding with alkali-metal ionsM Bartolomei, F Pirani, J M C Marques
Journal of Computational Chemistry|October 1, 2015
Low-energy structures of benzene clusters with a novel accurate potential surfaceM Bartolomei, F Pirani, J M C Marques
The Journal of Physical Chemistry. B|March 18, 2016
A Detailed Study on the Low-Energy Structures of Charged Colloidal ClustersS M A Cruz, J M C Marques
The Journal of Physical Chemistry. A|June 13, 2008
On the use of different potential energy functions in rare-gas cluster optimization by genetic algorithms: application to argon clustersJ M C Marques, F B Pereira, T Leitão
The Journal of Physical Chemistry. A|June 2, 2006
Trajectory dynamics study of collision-induced dissociation of the Ar + CH4 reaction at hyperthermal conditions: vibrational excitation and isotope substitutionJ M C Marques, E Martínez-Núñez, S A Vazquez
Physical Chemistry Chemical Physics : PCCP|August 20, 2025
Towards nature-inspired materials for adsorbing pesticides: a multi-stage computational approachJ R C Santos, P E Abreu, J M C Marques
Physical Chemistry Chemical Physics : PCCP|July 17, 2023
Aggregation patterns of curcumin and piperine mixtures in different polar mediaJ R C Santos, P E Abreu, J M C Marques
The Journal of Physical Chemistry. A|March 5, 2011
An evolutionary algorithm for the global optimization of molecular clusters: application to water, benzene, and benzene cationJ L Llanio-Trujillo, J M C Marques, F B Pereira
The Journal of Chemical Physics|October 27, 2016
Improved evolutionary algorithm for the global optimization of clusters with competing attractive and repulsive interactionsS M A Cruz, J M C Marques, F B Pereira
Journal of Computational Chemistry|December 2, 2011
On the use of big-bang method to generate low-energy structures of atomic clusters modeled with pair potentials of different rangesJ M C Marques, A A C C Pais, P E Abreu
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|July 13, 2019
Aggregation enhancement of coronene molecules by seeding with alkali-metal ionsM Bartolomei, F Pirani, J M C Marques
Journal of Computational Chemistry|October 1, 2015
Low-energy structures of benzene clusters with a novel accurate potential surfaceM Bartolomei, F Pirani, J M C Marques
The Journal of Physical Chemistry. B|March 18, 2016
A Detailed Study on the Low-Energy Structures of Charged Colloidal ClustersS M A Cruz, J M C Marques
The Journal of Physical Chemistry. A|June 13, 2008
On the use of different potential energy functions in rare-gas cluster optimization by genetic algorithms: application to argon clustersJ M C Marques, F B Pereira, T Leitão
The Journal of Physical Chemistry. A|June 2, 2006
Trajectory dynamics study of collision-induced dissociation of the Ar + CH4 reaction at hyperthermal conditions: vibrational excitation and isotope substitutionJ M C Marques, E Martínez-Núñez, S A Vazquez
Physical Chemistry Chemical Physics : PCCP|August 20, 2025
Towards nature-inspired materials for adsorbing pesticides: a multi-stage computational approachJ R C Santos, P E Abreu, J M C Marques
Physical Chemistry Chemical Physics : PCCP|July 17, 2023
Aggregation patterns of curcumin and piperine mixtures in different polar mediaJ R C Santos, P E Abreu, J M C Marques
The Journal of Physical Chemistry. A|March 5, 2011
An evolutionary algorithm for the global optimization of molecular clusters: application to water, benzene, and benzene cationJ L Llanio-Trujillo, J M C Marques, F B Pereira
The Journal of Chemical Physics|October 27, 2016
Improved evolutionary algorithm for the global optimization of clusters with competing attractive and repulsive interactionsS M A Cruz, J M C Marques, F B Pereira
Journal of Computational Chemistry|December 2, 2011
On the use of big-bang method to generate low-energy structures of atomic clusters modeled with pair potentials of different rangesJ M C Marques, A A C C Pais, P E Abreu
Pageof 2