SAGE MD: Molecular-dynamic software package to study properties of materials with different models for interatomic interactions

Computational Materials Science

Volumn 28, Issue 2, 2003, Pages 107-124

  Selezenev, Alexander A ^a   Aleynikov, Alexey Yu ^a   Gantchuk, Nikolay S ^a   Yermakov, Pavel V ^a   Labanowski, Jan K ^b   Korkin, Anatoli A ^c  

^a Sarov Open Computing Center   (Russian Federation)

^b OHIO SUPERCOMPUTER CENTER   (United States)

^c MOTOROLA INC   (United States)

Author keywords

Computer code; Interatomic potentials; Molecular dynamics method; Molecular simulation

Indexed keywords

ALGORITHMS; CHEMICAL BONDS; COMPUTER SIMULATION; GRAPHICAL USER INTERFACES; MOLECULAR DYNAMICS;

INTERATOMIC INTERACTIONS;

MATERIALS SCIENCE;

EID: 0141904623     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(03)00101-0     Document Type: Conference Paper

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