José Luís Martins Borges e Fachada
AuthID: R-000-8FT
31
TITLE: Ab initio molecular dynamics of liquid K-Tl Full Text
AUTHORS: Cabral, BJC ; Martins, JL;
PUBLISHED: 2002, SOURCE: 55th Yamada Conference/11th International Conference on Liquid and Amorphous Metals (LAM 11) in JOURNAL OF NON-CRYSTALLINE SOLIDS, VOLUME: 312-14
AUTHORS: Cabral, BJC ; Martins, JL;
PUBLISHED: 2002, SOURCE: 55th Yamada Conference/11th International Conference on Liquid and Amorphous Metals (LAM 11) in JOURNAL OF NON-CRYSTALLINE SOLIDS, VOLUME: 312-14
32
TITLE: Monte Carlo simulations with first-principles energies
AUTHORS: Martins, JL; Pacheco, JM ;
PUBLISHED: 2001, SOURCE: International Conference on Density Functional Theory and its Applications to Materials in DENSITY FUNCTIONAL THEORY AND ITS APPLICATION TO MATERIALS, VOLUME: 577
AUTHORS: Martins, JL; Pacheco, JM ;
PUBLISHED: 2001, SOURCE: International Conference on Density Functional Theory and its Applications to Materials in DENSITY FUNCTIONAL THEORY AND ITS APPLICATION TO MATERIALS, VOLUME: 577
INDEXED IN: 
WOS
WOS33
TITLE: Parallelization of a density functional program for Monte-Carlo simulation of large molecules
AUTHORS: Pacheco, JM ; Martins, JL;
PUBLISHED: 2001, SOURCE: 4th International Conference on Vector and Parallel Processing (VECPAR 2000) in VECTOR AND PARALLEL PROCESSING - VECPAR 2000, VOLUME: 1981
AUTHORS: Pacheco, JM ; Martins, JL;
PUBLISHED: 2001, SOURCE: 4th International Conference on Vector and Parallel Processing (VECPAR 2000) in VECTOR AND PARALLEL PROCESSING - VECPAR 2000, VOLUME: 1981
INDEXED IN: WOS
WOS34
TITLE: Parallelization of a density functional program for Monte-Carlo simulation of large molecules
AUTHORS: Pacheco, JM; Martins, JL;
PUBLISHED: 2001, SOURCE: 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
AUTHORS: Pacheco, JM; Martins, JL;
PUBLISHED: 2001, SOURCE: 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
INDEXED IN: 
Scopus
Scopus35
TITLE: Density functional calculations of the structure of crystalline urea under high pressure Full Text
AUTHORS: Miao, MS; Van Doren, VE; Keuleers, R; Desseyn, HO; Van Alsenoy, C; Martins, JL;
PUBLISHED: 2000, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 316, ISSUE: 3-4
AUTHORS: Miao, MS; Van Doren, VE; Keuleers, R; Desseyn, HO; Van Alsenoy, C; Martins, JL;
PUBLISHED: 2000, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 316, ISSUE: 3-4
36
TITLE: Homocoordination preference in NaCs and LiNa liquid alloys by first principles molecular dynamics Full Text
AUTHORS: Cabral, BJC ; Martins, JL;
PUBLISHED: 1999, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 111, ISSUE: 11
AUTHORS: Cabral, BJC ; Martins, JL;
PUBLISHED: 1999, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 111, ISSUE: 11
INDEXED IN: Scopus WOS
Scopus WOS37
TITLE: First principles molecular dynamics of a liquid Li-Na alloy Full Text
AUTHORS: Cabral, BJC ; Martins, JL;
PUBLISHED: 1999, SOURCE: 2nd European Conference on Computational Chemistry (EUCO-CC2) in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 463, ISSUE: 1-2
AUTHORS: Cabral, BJC ; Martins, JL;
PUBLISHED: 1999, SOURCE: 2nd European Conference on Computational Chemistry (EUCO-CC2) in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 463, ISSUE: 1-2
38
TITLE: Ab initio studies of the structural and electronic properties of solid cubane
AUTHORS: Richardson, SL; Martins, JL;
PUBLISHED: 1998, SOURCE: PHYSICAL REVIEW B, VOLUME: 58, ISSUE: 23
AUTHORS: Richardson, SL; Martins, JL;
PUBLISHED: 1998, SOURCE: PHYSICAL REVIEW B, VOLUME: 58, ISSUE: 23
39
TITLE: Pressure-induced phase transitions in silver halides
AUTHORS: Nunes, GS; Allen, PB; Martins, JL;
PUBLISHED: 1998, SOURCE: PHYSICAL REVIEW B, VOLUME: 57, ISSUE: 9
AUTHORS: Nunes, GS; Allen, PB; Martins, JL;
PUBLISHED: 1998, SOURCE: PHYSICAL REVIEW B, VOLUME: 57, ISSUE: 9
40
TITLE: Electronic structure of silver halides Full Text
AUTHORS: Nunes, GS; Allen, PB; Martins, JL;
PUBLISHED: 1998, SOURCE: SOLID STATE COMMUNICATIONS, VOLUME: 105, ISSUE: 6
AUTHORS: Nunes, GS; Allen, PB; Martins, JL;
PUBLISHED: 1998, SOURCE: SOLID STATE COMMUNICATIONS, VOLUME: 105, ISSUE: 6
