What is he best known for?
The fields of study he is best known for:
- Enzyme
- Organic chemistry
- Quantum mechanics
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 most cited work include:
- Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications (2576 citations)
- Refinement of the Cornell et al. Nucleic Acids Force Field Based on Reference Quantum Chemical Calculations of Glycosidic Torsion Profiles (458 citations)
- CAVER: a new tool to explore routes from protein clefts, pockets and cavities (427 citations)
What are the main themes of his work throughout his whole career to date?
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.
He most often published in these fields:
- Molecular dynamics (29.30%)
- Graphene (24.46%)
- Nanotechnology (18.01%)
What were the highlights of his more recent work (between 2019-2021)?
- Graphene (24.46%)
- Chemical physics (16.13%)
- Molecular dynamics (29.30%)
In recent papers he was focusing on the following fields of study:
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.
Between 2019 and 2021, his most popular works were:
- Human virus detection with graphene-based materials. (21 citations)
- Positive and Negative Effects of Dopants toward Electrocatalytic Activity of MoS2 and WS2: Experiments and Theory (9 citations)
- Immobilized Enzymes on Graphene as Nanobiocatalyst. (9 citations)
In his most recent research, the most cited papers focused on:
- Enzyme
- Organic chemistry
- Quantum mechanics
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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