RMCSANS-modelling the inter-particle term of small angle scattering data via the reverse Monte Carlo method

Journal of Physics Condensed Matter

Volumn 22, Issue 40, 2010, Pages

  Gereben, O ^a   Pusztai, L ^a   McGreevy, R L ^b  

^a INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^b RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATION PROCESS; EXPERIMENTAL DATA; LANGEVIN MOLECULAR DYNAMICS; REVERSE MONTE CARLO; REVERSE MONTE CARLO METHOD; SCATTERING DATA; SMALL ANGLE SCATTERING; THREE-DIMENSIONAL STRUCTURE; TIME FRAME;

COMPUTER SOFTWARE; DATA VISUALIZATION; MOLECULAR DYNAMICS; SCATTERING; VISUALIZATION;

MONTE CARLO METHODS;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHOD; SMALL ANGLE SCATTERING; X RAY DIFFRACTION;

ALGORITHMS; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; SCATTERING, SMALL ANGLE; X-RAY DIFFRACTION;

EID: 78349248600     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/40/404216     Document Type: Article

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