GEMOX: A simple and efficient strategy for the generation of polymer molecular models compatible with X-ray diffraction data

Polymer

Volumn 37, Issue 13, 1996, Pages 2589-2595

  Navas, Juan José ^a   Alemán, Carlos ^a   Muñoz Guerra, Sebastián ^a  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

Author keywords

Computer program; Molecular models; X ray diffraction

Indexed keywords

ALGORITHMS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; COMPUTER SOFTWARE; CONFORMATIONS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL SYMMETRY; CRYSTALLINE MATERIALS; MOLECULAR STRUCTURE; X RAY CRYSTALLOGRAPHY;

CORRECTED GRID SEARCH ALGORITHM; CRYSTALLINE POLYMERS; HELICAL SYMMETRY; SOFTWARE PACKAGE GEMOX; STERICALLY HINDERED CONFORMATIONS;

POLYMERS;

EID: 0030166281     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/0032-3861(96)87616-6     Document Type: Article

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