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  1. 1.
    0000592 - ÚMCH 2006 RIV CZ eng C - Conference Paper (international conference)
    Hašek, Jindřich
    Computer simulations of real molecular systems.
    [Počítačová simulace reálných molekulárních systémů.]
    2005. In: Materials Structure in Chemistry, Biology, Physics and Technology. Czech and Slovak Crystallographic Association, s. 13-14. ISSN 1211-5894.
    [Meeting of Structural Biologists /4./. Nové Hrady (CZ), 10.03.2005-12.03.2005]
    R&D Projects: GA AV ČR(CZ) KJB4050312
    Institutional research plan: CEZ:AV0Z4050913
    Keywords : computer study * molecular simulation methods
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Permanent Link: http://hdl.handle.net/11104/0017813
     
     


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