Joao Paulo Cristovao Almeida Prates Ramalho


AuthID: R-000-7AB

Confirmed Publications: 93



81
TITLE: Phase diagram of C-60 from ab initio intermolecular potential  Full Text
AUTHORS: Ferreira, ALC ; Pacheco, JM ; Prates Ramalho, JP ;
PUBLISHED: 2000, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 113, ISSUE: 2
INDEXED IN: Scopus WOS CrossRef: 21
IN MY: ORCID
82
TITLE: Towards a first-principles determination of the phase diagram of C-60
AUTHORS: Pacheco, JM ; Ramalho, JPP ;
PUBLISHED: 1998, SOURCE: 21st International Workshop on Condensed Matter Theories in CONDENSED MATTER THEORIES, VOL 13, VOLUME: 13
INDEXED IN: WOS
IN MY: ORCID
83
TITLE: First-principles determination of the dispersion interaction between fullerenes and their intermolecular potential
AUTHORS: Pacheco, JM ; Ramalho, JPP ;
PUBLISHED: 1997, SOURCE: PHYSICAL REVIEW LETTERS, VOLUME: 79, ISSUE: 20
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
84
85
TITLE: High dimensional geometry in statistical mechanics. A new microcanonical sampling method
AUTHORS: Fernandes, FMSS ; Ramalho, JPP ; Freitas, FFM;
PUBLISHED: 1996, SOURCE: 24th International Conference on Solution Chemistry in PURE AND APPLIED CHEMISTRY, VOLUME: 68, ISSUE: 8
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
86
TITLE: HYPERVOLUMES IN MICROCANONICAL MONTE-CARLO  Full Text
AUTHORS: FERNANDES, FMSS ; RAMALHO, JPP ;
PUBLISHED: 1995, SOURCE: COMPUTER PHYSICS COMMUNICATIONS, VOLUME: 90, ISSUE: 1
INDEXED IN: Scopus WOS
IN MY: ORCID
87
TITLE: Numerical simulation of surface ionisation and specific adsorption on a two-site model of a carbon surface  Full Text
AUTHORS: Carrott, PJM; Ribeiro M L R Carrott; Estev�o J E Candeias; Prates P P Ramalho ;
PUBLISHED: 1995, SOURCE: Faraday Trans. - Journal of the Chemical Society, Faraday Transactions, VOLUME: 91, ISSUE: 14
INDEXED IN: CrossRef
IN MY: ORCID
88
TITLE: NUMERICAL-SIMULATION OF SURFACE-IONIZATION AND SPECIFIC ADSORPTION ON A 2-SITE MODEL OF A CARBON SURFACE  Full Text
AUTHORS: CARROTT, PJM ; CARROTT, MMLR ; CANDEIAS, AJE ; RAMALHO, JPP ;
PUBLISHED: 1995, SOURCE: JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, VOLUME: 91, ISSUE: 14
INDEXED IN: Scopus WOS
IN MY: ORCID
89
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
IN MY: ORCID
90
TITLE: LIGHT-METAL IONS IN WATER - QUANTAL AND CLASSICAL SIMULATIONS FOR LI7+  Full Text
AUTHORS: Ramalho, JPP ; Natalia, M ; Cordeiro, DS; Gomes, JANF ;
PUBLISHED: 1994, SOURCE: JOURNAL OF MOLECULAR LIQUIDS, VOLUME: 60, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
Page 9 of 10. Total results: 93.

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