31
TITLE: Solvation of Li+ by argon: how important are three-body forces?  Full Text
AUTHORS: Prudente, FV; Marques, JMC; Pereira, FB ;
PUBLISHED: 2017, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 19, ISSUE: 37
INDEXED IN: Scopus WOS CrossRef: 14
IN MY: ORCID
32
TITLE: GAFit: A general-purpose, user-friendly program for fitting potential energy surfaces  Full Text
AUTHORS: Roberto Rodríguez-Fernández; Francisco B Pereira ; Jorge M.C Marques; Emilio Martínez-Núñez; Saulo A Vázquez;
PUBLISHED: 2017, SOURCE: Computer Physics Communications, VOLUME: 217
INDEXED IN: CrossRef: 20
IN MY: ORCID
33
TITLE: Modeling Coronene Nanostructures: Analytical Potential, Stable Configurations and Ab Initio Energies
AUTHORS: Bartolomei, M; Pirani, F; Marques, JMC;
PUBLISHED: 2017, SOURCE: The Journal of Physical Chemistry C, VOLUME: 121, ISSUE: 26
INDEXED IN: CrossRef: 27
IN MY: ORCID
34
TITLE: Do ambiguous normative ingroup members increase tolerance for deviants?
AUTHORS: Leite, AC; Pinto, IR; Marques, JM;
PUBLISHED: 2016, SOURCE: Swiss Journal of Psychology, VOLUME: 75, ISSUE: 1
INDEXED IN: Scopus
35
TITLE: A Detailed Study on the Low-Energy Structures of Charged Colloidal Clusters
AUTHORS: Cruz, SMA; Marques, JMC;
PUBLISHED: 2016, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 120, ISSUE: 13
INDEXED IN: Scopus WOS CrossRef: 3
IN MY: ORCID
36
TITLE: Improved evolutionary algorithm for the global optimization of clusters with competing attractive and repulsive interactions
AUTHORS: Cruz, SMA; Marques, JMC; Pereira, FB ;
PUBLISHED: 2016, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 145, ISSUE: 15
INDEXED IN: Scopus WOS CrossRef: 8
IN MY: ORCID
37
TITLE: Colloidal clusters from a global optimization perspective  Full Text
AUTHORS: Marques, JMC; Pereira, FB ;
PUBLISHED: 2015, SOURCE: JOURNAL OF MOLECULAR LIQUIDS, VOLUME: 210
INDEXED IN: Scopus WOS CrossRef: 17
IN MY: ORCID
38
TITLE: Low-energy structures of benzene clusters with a novel accurate potential surface. Low-Energy Structures of Benzene Clusters with a Novel Accurate Potential Surface  Full Text
AUTHORS: Bartolomei, M; Pirani, F; Marques, JMC;
PUBLISHED: 2015, SOURCE: JOURNAL OF COMPUTATIONAL CHEMISTRY, VOLUME: 36, ISSUE: 31
INDEXED IN: Scopus WOS CrossRef: 13
IN MY: ORCID
39
TITLE: On the lowest-energy structure of binary Zn-Cd nanoparticles: Size and composition  Full Text
AUTHORS: Zanvettor, CMA; Marques, JMC;
PUBLISHED: 2014, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 608
INDEXED IN: Scopus WOS CrossRef: 4
IN MY: ORCID
40
TITLE: Potassium ion surrounded by aromatic rings: molecular dynamics of the first solvation shell
AUTHORS: Alberti, M; Aguilar, A; Marques, JMC;
PUBLISHED: 2014, SOURCE: EUROPEAN PHYSICAL JOURNAL D, VOLUME: 68, ISSUE: 12
INDEXED IN: Scopus WOS CrossRef: 4
IN MY: ORCID
Page 4 of 6. Total results: 56.