Search results
- 1.0366981 - ÚCHP 2012 RIV CZ eng C - Conference Paper (international conference)
Dytrych, Pavel - Klusoň, Petr - Floriš, Tomáš - Lísal, Martin - Slater, M.
Theoretical Interpretation of Enantioselectivity Trends in (R)-Ru-BINAP Catalyzed Hydrogenation of Methylacetoacetate in the QAS Ionic Liquid Phase.
Sborník. Praha: Česká společnost chemického inženýrství, 2011 - (Halfar, R.), s. 35-36. ISBN 978-80-905035-0-2.
[Konference chemického a procesního inženýrství CHISA 2011 /58./. Srní, Šumava (CZ), 24.10.2011-27.10.2011]
Institutional research plan: CEZ:AV0Z40720504
Keywords : kinetic parameters * molecular simulation methods * evaluation
Subject RIV: CI - Industrial Chemistry, Chemical Engineering
www.chisa.cz/2011
Permanent Link: http://hdl.handle.net/11104/0201786 - 2.0000592 - 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