Maria Natália Dias Soeiro Cordeiro


AuthID: R-000-CE0

Confirmed Publications: 419



401
TITLE: Influence of ion size and charge in ion transfer processes across a liquid vertical bar liquid interface
AUTHORS: Fernandes, PA ; Cordeiro, MNDS ; Gomes, JANF ;
PUBLISHED: 2000, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 104, ISSUE: 10
INDEXED IN: Scopus WOS CrossRef: 34
IN MY: ORCID | ResearcherID
402
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
IN MY: ORCID | ResearcherID
403
TITLE: Simulation of liquid/liquid interfaces and ion transfer.
AUTHORS: Gomes, JANF ; Fernandes, PA ; Natalia, M ; Cordeiro, DS;
PUBLISHED: 2000, SOURCE: ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 220
INDEXED IN: WOS
IN MY: ORCID | ResearcherID
404
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
IN MY: ORCID | ResearcherID
405
TITLE: Molecular dynamics simulation of liquid 2-heptanone, pure and saturated with water
AUTHORS: Fernandes, PA ; Cordeiro, MNDS ; Gomes, JANF ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 103, ISSUE: 7
INDEXED IN: Scopus WOS CrossRef: 8
IN MY: ORCID | ResearcherID
406
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
407
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
408
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
409
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
410
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
Page 41 of 42. Total results: 419.

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