Molecular simulations of diffusion in protein crystals

K Malek, T Odijk, MO Coppens

    Research output: Chapter in Book/Conference proceedings/Edited volumeChapterScientificpeer-review

    Original languageUndefined/Unknown
    Title of host publicationComputational Modeling and Simulation of Materials III Part A
    EditorsP Vincenzini
    Place of PublicationFaenza, Italy
    PublisherTechna Group s.r.l.
    Pages95-100
    Number of pages6
    ISBN (Print)88 865 38 456
    Publication statusPublished - 2004

    Keywords

    • edited works: contributions
    • Boekdeel internat.wet

    Cite this

    Malek, K., Odijk, T., & Coppens, MO. (2004). Molecular simulations of diffusion in protein crystals. In P. Vincenzini (Ed.), Computational Modeling and Simulation of Materials III Part A (pp. 95-100). Techna Group s.r.l..