TROCADERO: A multiple-algorithm multiple-model atomistic simulation program

Computational Materials Science

Volumn 28, Issue 2, 2003, Pages 85-106

  Rurali, R ^a   Hernandez E ^b  

^a INSTITUTO DE MICROELECTRÓNICA DE BARCELONA   (Spain)

^b INSTITUT DE CIÈNCIA DE MATERIALS DE BARCELONA ICMAB CSIC   (Spain)

Author keywords

Atomistic simulation; Modular programming; Molecular dynamics

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PHONONS;

MODULAR PROGRAMMING;

MATERIALS SCIENCE;

EID: 0142008392     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(03)00100-9     Document Type: Conference Paper

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