Jorge M. C. Marques

All papers authored by Jorge M. C. Marques

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2020 Cátia Filipa Oliveira Correia

, Jorge M. C. Marques

, Massimiliano Bartolomei, Fernando Pirani, Ermelinda Maçôas

, Jose Gaspar-Martinho

Aggregation of coronene: the effect of carboxyl and amine functional groups

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2018 Frederico V. Prudente

, Jorge M. C. Marques

, Francisco B. Pereira

Correction: Solvation of Li+ by argon: how important are three-body forces?

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2017 Frederico V. Prudente

, Jorge M. C. Marques

, Francisco B. Pereira

Solvation of Li+ by argon: how important are three-body forces?

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2016 S. M. A. Cruz

, J. M. C. Marques

, F. B. Pereira

Improved evolutionary algorithm for the global optimization of clusters with competing attractive and repulsive interactions

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Sandra M. A. Cruz, Jorge M. Campos Marques, Jorge M. Campos Marques

A Detailed Study on the Low-Energy Structures of Charged Colloidal-Clusters

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2015 J. M. C. Marques

, F. B. Pereira

Colloidal clusters from a global optimization perspective

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2014 Margarita Albertí, Antonio Aguilar, Jorge M. C. Marques

Potassium ion surrounded by aromatic rings: Molecular dynamics of the first solvation shell

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J. M. C. Marques

, C. M. A. Zanvettor

On the lowest-energy structure of binary Zn-Cd nanoparticles: Size and composition

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2013 J. L. Llanio-Trujillo, J. M. C. Marques

, F. B. Pereira

New insights on lithium-cation microsolvation by solvents forming hydrogen-bonds: water versus methanol

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

J. M. C. Marques

, J. L. Llanio-Trujillo, M. Albertí, A. Aguilar, F. Pirani

Microsolvation of the Potassium Ion with Aromatic Rings: Comparison between Hexafluorobenzene and Benzene

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2012 Jorge M. C. Marques

, Francisco B. Pereira

A detailed investigation on the global minimum structures of mixed rare-gas clusters: Geometry, energetics, and site occupancy

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J. M. C. Marques

, J. L. Llanio-Trujillo, M. Albertí, A. Aguilar, F. Pirani

Alkali-Ion Microsolvation with Benzene Molecules

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Juan José Nogueira, Juan José Nogueira, Antonio Sánchez-Coronilla, Jorge M. C. Marques

, William L. Hase, Emilio Martínez-Núñez, Saulo A. Vázquez

Intermolecular potentials for simulations of collisions of SiNCS+ and (CH3)2SiNCS+ ions with fluorinated self-assembled monolayers

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2011 J. M. C. Marques

, A. A. C. C. Pais

, P. E. Abreu

On the use of big-bang method to generate low-energy structures of atomic clusters modeled with pair potentials of different ranges

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P. E. Abreu, J. M. C. Marques

, F. B. Pereira

Electronic structure calculations on the Ar–C6H12 interaction: Application to the microsolvation of the chair conformer

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Marcos M. Almeida, Frederico V. Prudente, Carlos E. Fellows, Jorge M. C. Marques

, Francisco B. Pereira

Direct fit of spectroscopic data of diatomic molecules by using genetic algorithms: II. The ground state of RbCs

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J. L. Llanio-Trujillo, J. M. C. Marques

, F. B. Pereira

An Evolutionary Algorithm for the Global Optimization of Molecular Clusters: Application to Water, Benzene, and Benzene Cation

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2010 J. M. C. Marques

, J. L. Llanio Trujillo, P. E. Abreu, F. B. Pereira

How Different Are Two Chemical Structures?

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Francisco B. Pereira, Jorge M. C. Marques

Towards an effective evolutionary approach for binary Lennard-Jones clusters

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Artur J. M. Valente, A.-N.-A. C. F. Ribeiro, Jorge M. C. Marques

, Paulo E. Abreu, Victor M. M. Lobo, Ritu Kataky

Transport Properties of Aqueous Solutions of (1R,2S)-(−)- and (1S,2R)-(+)-Ephedrine Hydrochloride at Different Temperatures

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All papers authored by Jorge M. C. Marques