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Alfredo Jorge Palace Carvalho
AuthID:
R-000-0DE
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Document Source:
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Article (45)
Book Chapter (7)
Abstract (2)
Proceedings Paper (1)
Review (1)
Year Start - End:
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Year Dsc
Year Asc
Cit. WOS Dsc
IF WOS Dsc
Cit. Scopus Dsc
IF Scopus Dsc
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Results:
10
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50
Confirmed Publications: 56
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
IN MY:
ORCID
|
ResearcherID
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
IN MY:
ORCID
|
ResearcherID
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
IN MY:
ORCID
|
ResearcherID
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
IN MY:
ORCID
|
ResearcherID
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
IN MY:
ORCID
|
ResearcherID
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
IN MY:
ORCID
|
ResearcherID
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