Gergely Tóth - Concepedia

Author

Gergely Tóth

Also Known As

G Toth, G. TOTH, G. Toth, G. Tóth, GERGELY TÓTH, Gergely Toth, Gergely Tóth, Toth, G., TÓTH, Gergely; ELTE Eötvös Loránd University, Faculty of Social Sciences, Departement of Statistics, H-1117 Pázmány sétány 1/A. Budapest, Hungary., Tóth, Gergely

121

Publications

1.5K

Citations

H-Index

118

Concepts

All Affiliations

Eötvös Loránd University Sunesis (United States)Creighton University Max Planck Institute for Chemistry Hungarian Academy of Sciences

About

Gergely Tóth is an author at Eötvös Loránd University specializing in engineering, natural sciences, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	17	27	733
2	Natural Sciences	16	23	688
3	Medicine	9	9	303
4	Applied Physics	7	7	269
5	Health Sciences	1	1	25

Gergely Tóth

Publications

1.3K

Citations

H-Index

Page 1

	Year	Citations
Polymorphism, crystal nucleation and growth in the phase-field crystal model in 2D and 3D Gyula I. Tóth, György Tegze, Tamás Pusztai, Journal of Physics Condensed Matter	2010	112
Amorphous Nucleation Precursor in Highly Nonequilibrium Fluids Gyula I. Tóth, Tamás Pusztai, György Tegze, Physical Review Letters Crystal NucleationBcc CrystalsEngineeringPhysicsNatural Sciences	2011	85
<i>Ab</i> <i>initio</i> pair potential parameter set for the interaction of a rigid and a flexible water model and the complete series of the halides and alkali cations Gergely Tóth The Journal of Chemical Physics EngineeringComputational ChemistryChemistryMolecular DynamicsFlexible Water Model	1996	55
On the uniqueness of the Reverse Monte Carlo simulation. I. Simple liquids, partial radial distribution functions László Pusztai, Gergely Tóth The Journal of Chemical Physics EngineeringParticle MethodComputational ChemistryMarkov Chain Monte CarloNumerical Simulation	1991	54
Closing of the Flaps of HIV-1 Protease Induced by Substrate Binding: A Model of a Flap Closing Mechanism in Retroviral Aspartic Proteases Gergely Tóth, Attila Borics Biochemistry Viral ReplicationProtein AssemblyImmunologyMolecular BiologyViral Structural Protein	2006	51
Structure and dynamics of water and hydrated ions near platinum and mercury surfaces as studied by MD simulations Eckhard Spohr, Gergely Tóth, K. Heinzinger Electrochimica Acta Mercury SurfacesEngineeringPhysicsSurface ChemistryNatural Sciences	1996	50
Fast Protein Structure Prediction Using Monte Carlo Simulations with Modal Moves P. Carnevali, Gergely Tóth, Garrick Toubassi, Journal of the American Chemical Society EngineeringStructural BioinformaticsBiomolecular Structure PredictionMolecular BiologyComputational Chemistry	2003	45
Investigation of Aromatic-Backbone Amide Interactions in the Model Peptide Acetyl-Phe-Gly-Gly-<i>N</i>-Methyl Amide Using Molecular Dynamics Simulations and Protein Database Search Gergely Tóth, Richard F. Murphy, Sándor Lovas Journal of the American Chemical Society	2001	45
Effective potentials from complex simulations: a potential-matching algorithm and remarks on coarse-grained potentials Gergely Tóth Journal of Physics Condensed Matter	2007	42
The Relevance of Goodness‐of‐fit, Robustness and Prediction Validation Categories of OECD‐QSAR Principles with Respect to Sample Size and Model Type Péter Király, Ramóna Kiss, Dániel Kovács, Molecular Informatics	2022	40

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