LORES: Low resolution shape program for the calculation of small angle scattering profiles for biological macromolecules in solution

Computer Physics Communications

Volumn 170, Issue 2, 2005, Pages 186-204

  Zhou, J ^a   Deyhim, A ^a   Krueger, S ^b   Gregurick, S K ^a  

^a UNIVERSITY OF MARYLAND BALTIMORE COUNTY   (United States)

^b NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

Biomolecules; Computer modeling; Small angle neutron scattering

Indexed keywords

BIOMATERIALS; COMPUTER OPERATING SYSTEMS; DNA; INTEGRATION; MATHEMATICAL MODELS; MONTE CARLO METHODS; NEUTRON SCATTERING; OPTIMIZATION; X RAY CRYSTALLOGRAPHY;

BIOMOLECULES; COMPUTER MODELING; DISTANCE DISTRIBUTION FUNCTIONS; SMALL ANGLE NEUTRON SCATTERING;

MACROMOLECULES;

EID: 21644440950     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2004.12.016     Document Type: Article

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