Thermal nanostructure: An order parameter multiscale ensemble approach

Journal of Chemical Physics

Volumn 132, Issue 7, 2010, Pages

  Cheluvaraja, S ^a   Ortoleva, P ^a  

^a INDIANA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC CONFIGURATION; ATOMIC SCALE; AVERAGE FORCE; COWPEA CHLOROTIC MOTTLE VIRUS; EFFICIENT ALGORITHM; FREE-ENERGY LANDSCAPE; HIGH ENERGY; INTERATOMIC FORCES; MULTI SCALE ANALYSIS; MULTISCALE TECHNIQUE; MULTISCALES; ORDER PARAMETER; PROBABILITY DENSITIES; QUASI-EQUILIBRIUM; SLOW DYNAMICS; STOCHASTIC EQUATIONS; THERAPEUTIC AGENTS; THERMAL STRUCTURE;

ALGORITHMS; ATOMS; COMPUTER AIDED DESIGN; PROBABILITY DENSITY FUNCTION; VIRUSES;

NANOSYSTEMS;

NANOMATERIAL;

ALGORITHM; ARTICLE; BROMOVIRUS; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER AIDED DESIGN; COMPUTER PROGRAM; COMPUTER SIMULATION; DIFFUSION; HEAT; METHODOLOGY; MOLECULAR DYNAMICS; MONTE CARLO METHOD; NANOTECHNOLOGY; PROBABILITY; THERMODYNAMICS; TIME; VIRUS CAPSID;

ALGORITHMS; BROMOVIRUS; CAPSID; COMPUTER SIMULATION; COMPUTER-AIDED DESIGN; DIFFUSION; HOT TEMPERATURE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; NANOSTRUCTURES; NANOTECHNOLOGY; PROBABILITY; SOFTWARE; THERMODYNAMICS; TIME FACTORS;

EID: 77149179385     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3316793     Document Type: Article

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