PEACH 4 with ABINIT-MP: A general platform for classical and quantum simulations of biological molecules

Computational Biology and Chemistry

Volumn 28, Issue 2, 2004, Pages 155-161

  Komeiji, Yuto ^a   Inadomi, Yuichi ^a   Nakano, Tatsuya ^b  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b NATIONAL INSTITUTE OF HEALTH SCIENCES   (Japan)

Author keywords

ABINIT MP; FMO; MD; PEACH; Protein; Simulation

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; MOLECULAR BIOLOGY; MOLECULAR DYNAMICS; PROTEINS; QUANTUM THEORY; SOLVENTS;

ABINIT-MP; FMO; MOLECULAR DYNAMICS (MD) SIMULATION; PEACH;

BIOCHEMISTRY;

METENKEPHALIN; OLIGONUCLEOTIDE; PROTEIN; WATER;

ARTICLE; BIOLOGY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; QUANTUM THEORY; TIME;

COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; ENKEPHALIN, METHIONINE; MODELS, CHEMICAL; MODELS, MOLECULAR; OLIGONUCLEOTIDES; PROTEINS; QUANTUM THEORY; TIME FACTORS; WATER;

EID: 2342473845     PISSN: 14769271     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.compbiolchem.2004.01.003     Document Type: Article

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