Search results
- 1.0540496 - FZÚ 2021 RIV CZ eng C - Conference Paper (international conference)
Ukraintsev, Egor - Houska, Václav - Vacek, Jaroslav - Starý, Ivo - Stará, Irena G. - Rezek, B.
Mathematical method for submolecular resolution of helicene-based macrocycles by atomic force microscopy in air.
Nanocon 2019 : Proceedings of the International Conference on Nanomaterials - Research & Application /11./. Ostrava: Tanger Ltd., 2020 - (Shrbená-Váňová, J.), s. 561-567. ISBN 978-80-87294-95-6.
[Nanocon 2019 International Conference on Nanomaterials - Research & Application /11./. Brno (CZ), 16.10.2019-18.10.2019]
R&D Projects: GA MŠMT LM2018110; GA MŠMT LM2015087
Institutional support: RVO:68378271 ; RVO:61388963
Keywords : atomic force microscope * mathematical modeling * submolecular resolution * macrocycles * molecular mechanics simulations
OECD category: Condensed matter physics (including formerly solid state physics, supercond.); Organic chemistry (UOCHB-X)
Permanent Link: http://hdl.handle.net/11104/0318120 - 2.0469334 - ÚOCHB 2017 CZ eng C - Conference Paper (international conference)
Šolínová, Veronika - Štěpánová, Sille - Jančařík, Andrej - Klívar, Jiří - Šámal, Michal - Stará, Irena G. - Vacek Chocholoušová, Jana - Vacek, Jaroslav - Starý, Ivo - Kašička, Václav
Investigation of acid-based properties of mono- and diaza[5]helicenes by non-aqueous capillary electrophoresis and quantum chemical calculations.
Advances in Chromatography and Electrophoresis & Chiranal 2016. Olomouc: Palacký University, 2016 - (Maier, V.), s. 164-165. ISBN 978-80-244-4961-6.
[Advances in Chromatography and Electrophoresis & Chiranal 2016. Olomouc (CZ), 06.06.2016-09.06.2016]
R&D Projects: GA ČR(CZ) GA15-01948S
Institutional support: RVO:61388963
Keywords : capillary electrophoresis * azahelicenes * acidity constant
Subject RIV: CB - Analytical Chemistry, Separation
Permanent Link: http://hdl.handle.net/11104/0267206 - 3.0361589 - ÚOCHB 2012 CZ eng C - Conference Paper (international conference)
Dračínský, Martin - Jansa, Petr - Chocholoušová, Jana - Vacek, Jaroslav - Kovačková, Soňa - Holý, Antonín
The mechanism of isotopic exchange reaction of hydrogen H-5 of uracil derivatives in water and in non-protic solvents.
Chemistry of Nucleic Acid Components. 15th Symposium. Praha: Institute of Organic Chemistry and Biochemistry AS CR, v. v. i., 2011 - (Hocek, M.), s. 323-324. Collection Symposium Series, 12. ISBN 978-80-86241-37-1.
[Chemistry of Nucleic Acid Components /15./. Český Krumlov (CZ), 05.06.2011-10.06.2011]
R&D Projects: GA AV ČR KJB400550903
Institutional research plan: CEZ:AV0Z40550506
Keywords : pyrimidines * isotope labeling * reaction mechanism
Subject RIV: CC - Organic Chemistry
Permanent Link: http://hdl.handle.net/11104/0198873 - 4.0320720 - ÚOCHB 2009 US eng C - Conference Paper (international conference)
Vacek, Jaroslav
Molecular dynamics of a fast artificial electric-field driven surface-mounted molecular rotor: A single-molecule parametric oscillator.
[Molekulární dynamika rychlého syntetického molekulárního rotoru hnaného elektrickým polem na povrchu: Jedna molekula jako parametrický oscilátor.]
Foundations of Nanoscience 2005. Self-Assembled Architectures and Devices. -: Science Technica, 2005, s. 241-245.
[Foundations of Nanoscience 2005. Self-Assembled Architectures and Devices. Snowbird (US), 24.04.2005-28.04.2005]
Keywords : molecular rotor * gold surface * nanomaterials
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0169508 - 5.0320713 - ÚOCHB 2009 eng C - Conference Paper (international conference)
Vacek, Jaroslav - Chocholoušová, Jana - Michl, Josef
Calculations for gas-flow driven molecular rotor.
[Výpočty plynem poháněného molekulárního rotoru.]
DoD High Performance Computing Modernization Program Users Group Conference. Pittsburgh: IEEE, 2007, s. 153-157. ISBN 978-0-7695-3088-5.
[DoD High Performance Computing Modernization Program Users Group Conference. Pittsburgh (US), 18.06.2007-21.06.2007]
Keywords : molecular dynamics * dipolar rotor * nanomaterials
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0169504