51
TITLE: Simulation study of argon adsorption on (001) faces of phyllosilicates  Full Text
AUTHORS: Palace P Carvalho ; Prates P P Ramalho ; Villieras, F;
PUBLISHED: 2007, SOURCE: 6th International Symposiium on Effects of Surface Heterogeneity in Adsorption and Catalysis on Solids in APPLIED SURFACE SCIENCE, VOLUME: 253, ISSUE: 13
INDEXED IN: Scopus WOS CrossRef
52
TITLE: Molecular simulations of nitrogen adsorption in pure silica MCM-41 materials  Full Text
AUTHORS: Carvalho, AJP ; Ferreira, T; Candeias, AJE ; Ramalho, JPP ;
PUBLISHED: 2005, SOURCE: 30th International Congress of Theoretical Chemists of Latin Expression in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 729, ISSUE: 1-2
INDEXED IN: Scopus WOS CrossRef
53
TITLE: Parallel implementation of a Monte Carlo molecular simulation program
AUTHORS: Carvalho, AP ; Gomes, JANF ; Cordeiro, MNDS ;
PUBLISHED: 2000, SOURCE: 14th Dubrovnik International Course and Conference on the Interfaces among Mathematics, Chemistry, and Computer Sciences (MCC) in JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, VOLUME: 40, ISSUE: 3
INDEXED IN: Scopus WOS CrossRef: 4
54
TITLE: Influence of interionic separation in electron transfer reactions  Full Text
AUTHORS: Carvalho, AP ; Cordeiro, MNDS ; Gomes, JANF ;
PUBLISHED: 1999, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 488, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef
55
TITLE: Simulation of the electron transfer process Cu2++Cu+reversible arrow Cu++Cu2+ in aqueous solution  Full Text
AUTHORS: Carvalho, AJP ; Cordeiro, MNDS ; Gomes, JANF ;
PUBLISHED: 1996, SOURCE: THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, VOLUME: 371, ISSUE: 1-3 SPEC. ISS.
INDEXED IN: Scopus WOS CrossRef: 1
56
TITLE: PATH-INTEGRAL MONTE-CARLO SIMULATIONS - STUDY OF THE EFFICIENCY OF ENERGY ESTIMATORS  Full Text
AUTHORS: FERNANDES, PA ; CARVALHO, AP ; RAMALHO, JPP ;
PUBLISHED: 1995, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 103, ISSUE: 13
INDEXED IN: Scopus WOS CrossRef: 9
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