Search results
- 1.0343061 - ÚOCHB 2011 CZ eng C - Conference Paper (international conference)
Ehala, Sille - Makrlík, E. - Toman, Petr - Kašička, Václav
Application of affinity capillary electrophoresis for quantitative characterization of hexaarylbenzene-based receptor binding with alkali metal ions in methanol.
Proceedings of the International Symposium Advances in Chromatography and Electrophoresis & Chiranal 2010. Olomouc: Palacký University Olomouc, 2010, s. 84-85. Acta Universitatis Palackianae Olomucensis Facultas Rerum Naturalium, Chemica, 47S. ISBN 978-80-244-2470-5.
[International Symposium Advances in Chromatography and Electrophoresis & Chiranal 2010. Olomouc (CZ), 08.02.2010-11.02.2010]
R&D Projects: GA ČR(CZ) GA203/08/1428; GA ČR(CZ) GA203/09/0675; GA AV ČR 1ET400500402
Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z40500505
Keywords : capillary affinity electrophoresis * hexaarylbenzene-based receptor * binding constant
Subject RIV: CB - Analytical Chemistry, Separation
Permanent Link: http://hdl.handle.net/11104/0185626 - 2.0332493 - ÚOCHB 2011 CZ eng C - Conference Paper (international conference)
Ehala, Sille - Dybal, Jiří - Makrlík, E. - Kašička, Václav
Characterization of valinomycin binding with alkali metal ions by capillary affinity electrophoresis and density functional theory.
Biologically Active Peptides. 11th Conference. Praha: Institut of organic Chemistry and Biochemistry ASCR, 2009 - (Slaninová, J.), s. 31-33. Collection Symposium Series, 11. ISBN 978-80-86241-31-9.
[Biologically Active Peptides. Conference /11./. Praha (CZ), 22.04.2009-24.04.2009]
R&D Projects: GA ČR(CZ) GA203/08/1428; GA AV ČR 1ET400500402
Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z40500505
Keywords : capillary affinity electrophoresis * valinomycin * density funtional theory
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0177742 - 3.0039331 - ÚMCH 2007 RIV HR eng C - Conference Paper (international conference)
Czernek, Jiří
Ab initio calculations on low-energy structures of perindopril erbumine.
[Ab initio výpočty nízkoenergetických struktur perindopril erbuminu.]
Proceedings on CD. Cavtat: World Scientific and Engineering Academy and Society (WSEAS), 2006, s. 26-29. ISBN 960-8457-46-7. ISSN 1790-5109.
[International Conference on Mathematics and Computers in Biology and Chemistry /7./. Cavtat (HR), 12.06.2006-15.06.2006]
R&D Projects: GA AV ČR 1ET400500402; GA AV ČR IAA400500602
Institutional research plan: CEZ:AV0Z40500505
Keywords : perindopril erbumine * perindoprilat * ab initio
Subject RIV: CD - Macromolecular Chemistry
http://www.wseas.org
Permanent Link: http://hdl.handle.net/11104/0133449