Maria Natália Dias Soeiro Cordeiro


AuthID: R-000-CE0

Confirmed Publications: 424



411
TITLE: Molecular dynamics simulation of the water/1,2-dichloroethane interface  Full Text
AUTHORS: Fernandes, PA ; Cordeiro, MNDS ; Gomes, JANF ;
PUBLISHED: 1999, SOURCE: 2nd European Conference on Computational Chemistry (EUCO-CC2) in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 463, ISSUE: 1-2
INDEXED IN: Scopus WOS CrossRef: 13
IN MY: ORCID | ResearcherID
412
TITLE: Molecular dynamics simulation of the water/2-heptanone liquid-liquid interface
AUTHORS: Fernandes, PA ; Cordeiro, MNDS ; Gomes, JANF ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 103, ISSUE: 30
INDEXED IN: Scopus WOS CrossRef: 70
IN MY: ORCID | ResearcherID
413
TITLE: Molecular dynamics study of the transfer of iodide across two liquid/liquid interfaces
AUTHORS: Fernandes, PA ; Cordeiro, MNDS ; Gomes, JANF ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 103, ISSUE: 42
INDEXED IN: Scopus WOS CrossRef: 47
IN MY: ORCID | ResearcherID
414
TITLE: Quantum and simulation studies of X-(H2O)(n) systems  Full Text
AUTHORS: Ignaczak, A; Gomes, JANF ; Cordeiro, MNDS ;
PUBLISHED: 1999, SOURCE: Portucalensis Conference on Electrified Interfaces in ELECTROCHIMICA ACTA, VOLUME: 45, ISSUE: 4-5
INDEXED IN: Scopus WOS CrossRef: 36
IN MY: ORCID | ResearcherID
415
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
IN MY: ORCID | ResearcherID
416
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 | ResearcherID
417
TITLE: Ab initiocopper-water interaction potential for the simulation of aqueous solutions
AUTHORS: Natália D.S D Cordeiro ; José A.N.F Gomes;
PUBLISHED: 1993, SOURCE: Journal of Computational Chemistry, VOLUME: 14, ISSUE: 6
INDEXED IN: CrossRef: 31
IN MY: ORCID | ResearcherID
418
TITLE: ABINITIO COPPER WATER INTERACTION POTENTIAL FOR THE SIMULATION OF AQUEOUS-SOLUTIONS
AUTHORS: CORDEIRO, MNDS ; GOMES, JANF ;
PUBLISHED: 1993, SOURCE: JOURNAL OF COMPUTATIONAL CHEMISTRY, VOLUME: 14, ISSUE: 6
INDEXED IN: Scopus WOS
IN MY: ORCID | ResearcherID
419
TITLE: SIMULATION OF WATER SOLUTIONS OF NI2+ AT INFINITE DILUTION  Full Text
AUTHORS: CORDEIRO, MNDS ; IGNACZAK, A; GOMES, JANF ;
PUBLISHED: 1993, SOURCE: CHEMICAL PHYSICS, VOLUME: 176, ISSUE: 1
INDEXED IN: Scopus WOS
IN MY: ORCID | ResearcherID
420
TITLE: Simulation of water solutions of Ni2+ at infinite dilution  Full Text
AUTHORS: Natália, M ; D.S Cordeiro; Anna Ignaczak; José A.N.F Gomes;
PUBLISHED: 1993, SOURCE: Chemical Physics, VOLUME: 176, ISSUE: 1
INDEXED IN: CrossRef: 16
IN MY: ORCID
Page 42 of 43. Total results: 424.

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