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Convergence properties of X-ray scattering calculated from protein crystal molecular dynamics simulations

โœ Scribed by Meinhold, Lars; Lammers, Sven; Becker, Torsten; Smith, Jeremy C


Book ID
108238570
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
230 KB
Volume
350
Category
Article
ISSN
0921-4526

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๐Ÿ“œ SIMILAR VOLUMES


SERENA: a program for calculating X-ray
โœ Alexandru M. Micu; Jeremy C. Smith ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 441 KB

Displacements of atoms from their ideal periodic positions in molecular crystals lead to X-ray diffuse scattering. The program SERENA calculates the diffuse scattering from a collection of atomic configurations. This enables diffuse scattering to be calculated from a molecular dynamics simulation an