SCOPUS 정보 검색 플랫폼

Volumn 33, Issue 30, 2012, Pages 2412-2439

MesoBioNano explorer-A universal program for multiscale computer simulations of complex molecular structure and dynamics

(5) Solov'yov, Ilia A a,b,c Yakubovich, Alexander V a,c,d Nikolaev, Pavel V a Volkovets, Ilya a Solov'Yov, Andrey V a,c

a Virtual Institute on Nano Films (VINF) (Belgium)

b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN (United States)

c IOFFE INSTITUTE (Russian Federation)

d FRANKFURT INSTITUTE FOR ADVANCED STUDIES (Germany)

Author keywords

biomolecular simulation; molecular dynamics; multiscale approach; nanostructures simulation; structure optimization

Indexed keywords

ATOMIC CLUSTERS; BIOMOLECULAR SIMULATION; COMPUTER CODES; INTERATOMIC POTENTIAL; MODEL MOLECULAR SYSTEMS; MOLECULAR SYSTEMS; MULTI-SCALE APPROACHES; MULTISCALES; RANDOM WALK; STRUCTURE AND DYNAMICS; STRUCTURE OPTIMIZATION; UNIVERSAL PROGRAMS;

COMPUTATIONAL EFFICIENCY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NANOTUBES; STRUCTURAL OPTIMIZATION;

COMPUTER SIMULATION;

DNA; FULLERENE DERIVATIVE; NANOMATERIAL; PEPTIDE; PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DYNAMICS; NANOTECHNOLOGY;

DNA; FULLERENES; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; NANOSTRUCTURES; NANOTECHNOLOGY; PEPTIDES; PROTEINS;

EID: 84867573853 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23086 Document Type: Article

Times cited : (161)

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