José Luís Martins Borges e Fachada
AuthID: R-000-8FT
31
TÃTULO: Ab initio molecular dynamics of liquid K-Tl Full Text
AUTORES: Cabral, BJC ; Martins, JL;
PUBLICAÇÃO: 2002, FONTE: 55th Yamada Conference/11th International Conference on Liquid and Amorphous Metals (LAM 11) in JOURNAL OF NON-CRYSTALLINE SOLIDS, VOLUME: 312-14
AUTORES: Cabral, BJC ; Martins, JL;
PUBLICAÇÃO: 2002, FONTE: 55th Yamada Conference/11th International Conference on Liquid and Amorphous Metals (LAM 11) in JOURNAL OF NON-CRYSTALLINE SOLIDS, VOLUME: 312-14
32
TÃTULO: Monte Carlo simulations with first-principles energies
AUTORES: Martins, JL; Pacheco, JM ;
PUBLICAÇÃO: 2001, FONTE: International Conference on Density Functional Theory and its Applications to Materials in DENSITY FUNCTIONAL THEORY AND ITS APPLICATION TO MATERIALS, VOLUME: 577
AUTORES: Martins, JL; Pacheco, JM ;
PUBLICAÇÃO: 2001, FONTE: International Conference on Density Functional Theory and its Applications to Materials in DENSITY FUNCTIONAL THEORY AND ITS APPLICATION TO MATERIALS, VOLUME: 577
INDEXADO EM:
WOS

33
TÃTULO: Parallelization of a density functional program for Monte-Carlo simulation of large molecules
AUTORES: Pacheco, JM ; Martins, JL;
PUBLICAÇÃO: 2001, FONTE: 4th International Conference on Vector and Parallel Processing (VECPAR 2000) in VECTOR AND PARALLEL PROCESSING - VECPAR 2000, VOLUME: 1981
AUTORES: Pacheco, JM ; Martins, JL;
PUBLICAÇÃO: 2001, FONTE: 4th International Conference on Vector and Parallel Processing (VECPAR 2000) in VECTOR AND PARALLEL PROCESSING - VECPAR 2000, VOLUME: 1981
INDEXADO EM:
WOS

34
TÃTULO: Parallelization of a density functional program for Monte-Carlo simulation of large molecules
AUTORES: Pacheco, JM; Martins, JL;
PUBLICAÇÃO: 2001, FONTE: 4th International Conference on Vector and Parallel Processing, VECPAR 2000 in Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), VOLUME: 1981
AUTORES: Pacheco, JM; Martins, JL;
PUBLICAÇÃO: 2001, FONTE: 4th International Conference on Vector and Parallel Processing, VECPAR 2000 in Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), VOLUME: 1981
INDEXADO EM:
Scopus

35
TÃTULO: Density functional calculations of the structure of crystalline urea under high pressure Full Text
AUTORES: Miao, MS; Van Doren, VE; Keuleers, R; Desseyn, HO; Van Alsenoy, C; Martins, JL;
PUBLICAÇÃO: 2000, FONTE: CHEMICAL PHYSICS LETTERS, VOLUME: 316, NÚMERO: 3-4
AUTORES: Miao, MS; Van Doren, VE; Keuleers, R; Desseyn, HO; Van Alsenoy, C; Martins, JL;
PUBLICAÇÃO: 2000, FONTE: CHEMICAL PHYSICS LETTERS, VOLUME: 316, NÚMERO: 3-4
36
TÃTULO: Homocoordination preference in NaCs and LiNa liquid alloys by first principles molecular dynamics Full Text
AUTORES: Cabral, BJC ; Martins, JL;
PUBLICAÇÃO: 1999, FONTE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 111, NÚMERO: 11
AUTORES: Cabral, BJC ; Martins, JL;
PUBLICAÇÃO: 1999, FONTE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 111, NÚMERO: 11
INDEXADO EM:
Scopus
WOS


37
TÃTULO: First principles molecular dynamics of a liquid Li-Na alloy Full Text
AUTORES: Cabral, BJC ; Martins, JL;
PUBLICAÇÃO: 1999, FONTE: 2nd European Conference on Computational Chemistry (EUCO-CC2) in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 463, NÚMERO: 1-2
AUTORES: Cabral, BJC ; Martins, JL;
PUBLICAÇÃO: 1999, FONTE: 2nd European Conference on Computational Chemistry (EUCO-CC2) in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 463, NÚMERO: 1-2
38
TÃTULO: Ab initio studies of the structural and electronic properties of solid cubane
AUTORES: Richardson, SL; Martins, JL;
PUBLICAÇÃO: 1998, FONTE: PHYSICAL REVIEW B, VOLUME: 58, NÚMERO: 23
AUTORES: Richardson, SL; Martins, JL;
PUBLICAÇÃO: 1998, FONTE: PHYSICAL REVIEW B, VOLUME: 58, NÚMERO: 23
39
TÃTULO: Pressure-induced phase transitions in silver halides
AUTORES: Nunes, GS; Allen, PB; Martins, JL;
PUBLICAÇÃO: 1998, FONTE: PHYSICAL REVIEW B, VOLUME: 57, NÚMERO: 9
AUTORES: Nunes, GS; Allen, PB; Martins, JL;
PUBLICAÇÃO: 1998, FONTE: PHYSICAL REVIEW B, VOLUME: 57, NÚMERO: 9
40
TÃTULO: Electronic structure of silver halides Full Text
AUTORES: Nunes, GS; Allen, PB; Martins, JL;
PUBLICAÇÃO: 1998, FONTE: SOLID STATE COMMUNICATIONS, VOLUME: 105, NÚMERO: 6
AUTORES: Nunes, GS; Allen, PB; Martins, JL;
PUBLICAÇÃO: 1998, FONTE: SOLID STATE COMMUNICATIONS, VOLUME: 105, NÚMERO: 6