On the use of molecular dynamics simulation to calculate X‐ray thermal diffuse scattering from molecular crystals

Publisher： John Wiley & Sons Inc

E-ISSN： 1600-5767|48|5|1420-1428

ISSN： 0021-8898

Source： JOURNAL OF APPLIED CRYSTALLOGRAPHY (ELECTRONIC), Vol.48, Iss.5, 2015-10, pp. : 1420-1428

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