His scientific interests lie mostly in Molecular dynamics, Nanotechnology, Force field, Graphene and Computational chemistry. His Molecular dynamics study integrates concerns from other disciplines, such as Chemical physics, Crystallography, Active site, Membrane and Stereochemistry. His Nanotechnology study incorporates themes from Carbon and Mole.
His studies deal with areas such as Antiparallel, Nucleic acid, DNA, Thermodynamics and Statistical physics as well as Force field. His Computational chemistry research is multidisciplinary, incorporating elements of Coronene, Dimer, Stacking and Physical chemistry. His Graphene derivatives research is multidisciplinary, relying on both Few layer graphene, Covalent functionalization and Library science.
His primary areas of investigation include Molecular dynamics, Graphene, Nanotechnology, Chemical physics and Computational chemistry. Michal Otyepka studies Molecular dynamics, focusing on Force field in particular. He interconnects Nucleic acid and Thermodynamics in the investigation of issues within Force field.
In his study, Inorganic chemistry is inextricably linked to Density functional theory, which falls within the broad field of Graphene. Michal Otyepka frequently studies issues relating to Carbon and Nanotechnology. His work carried out in the field of Computational chemistry brings together such families of science as Quantum chemistry and Statistical physics.
Michal Otyepka focuses on Graphene, Chemical physics, Molecular dynamics, Nanotechnology and Density functional theory. The various areas that Michal Otyepka examines in his Graphene study include Covalent bond, Supercapacitor, Nanoparticle and Metal. As a part of the same scientific family, Michal Otyepka mostly works in the field of Chemical physics, focusing on Conjugated system and, on occasion, Band gap and Chemical reaction.
Michal Otyepka studies Force field, a branch of Molecular dynamics. His work on Nanofiber, Nanomaterials and Scanning probe microscopy as part of general Nanotechnology research is frequently linked to Limiting, thereby connecting diverse disciplines of science. His Density functional theory study combines topics from a wide range of disciplines, such as Binding energy, Vacancy defect and Catalysis, Transition metal.
Graphene, Nanotechnology, Chemical physics, Metal and Covalent bond are his primary areas of study. Michal Otyepka has included themes like Supercapacitor, Catalysis, MXenes and Density functional theory in his Graphene study. His Nanotechnology research incorporates themes from Surface modification, Grafting, One-Step and Nucleophile.
His Chemical physics research incorporates elements of Thrombin aptamer, Molecule, G-quadruplex and Molecular dynamics. When carried out as part of a general Molecular dynamics research project, his work on Force field is frequently linked to work in Experimental methods, therefore connecting diverse disciplines of study. His Covalent bond research is multidisciplinary, incorporating perspectives in Polymer chemistry, Carbonization, Stacking, Hydrogen bond and Ethylenediamine.
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Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications
Vasilios Georgakilas;Michal Otyepka;Athanasios B. Bourlinos;Vimlesh Chandra.
Chemical Reviews (2012)
Refinement of the Cornell et al. Nucleic Acids Force Field Based on Reference Quantum Chemical Calculations of Glycosidic Torsion Profiles
Marie Zgarbová;Michal Otyepka;Michal Otyepka;Jiří Šponer;Jiří Šponer;Arnošt Mládek.
Journal of Chemical Theory and Computation (2011)
CAVER: a new tool to explore routes from protein clefts, pockets and cavities
Martin Petřek;Michal Otyepka;Pavel Banáš;Pavlína Košinová.
BMC Bioinformatics (2006)
Graphene Fluoride: A Stable Stoichiometric Graphene Derivative and its Chemical Conversion to Graphene
Radek Zbořil;František Karlický;Athanasios B. Bourlinos;Theodore A. Steriotis.
Adsorption of Small Organic Molecules on Graphene
Petr Lazar;František Karlický;Petr Jurečka;Mikuláš Kocman.
Journal of the American Chemical Society (2013)
Graphitic Nitrogen Triggers Red Fluorescence in Carbon Dots.
Kateřina Holá;Mária Sudolská;Sergii Kalytchuk;Dana Nachtigallová;Dana Nachtigallová.
ACS Nano (2017)
Halogenated Graphenes: Rapidly Growing Family of Graphene Derivatives
František Karlický;Kasibhatta Kumara Ramanatha Datta;Michal Otyepka;Radek Zbořil.
ACS Nano (2013)
Performance of Molecular Mechanics Force Fields for RNA Simulations: Stability of UUCG and GNRA Hairpins
Pavel Banáš;Daniel Hollas;Marie Zgarbová;Petr Jurečka.
Journal of Chemical Theory and Computation (2010)
Biomimetic Superhydrophobic/Superoleophilic Highly Fluorinated Graphene Oxide and ZIF-8 Composites for Oil-Water Separation.
Kolleboyina Jayaramulu;Kasibhatta Kumara Ramanatha Datta;Christoph Rösler;Martin Petr.
Angewandte Chemie (2016)
Stabilizing and Modulating Color by Copigmentation: Insights from Theory and Experiment
Patrick Trouillas;Juan-Carlos Sancho-Garcia;Victor De Freitas;Johannes Gierschner.
Chemical Reviews (2016)
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