János TÓTH

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Peter ErdiKalamazoo CollegeVerified email at kzoo.edu
HERSCHEL A. RABITZ Professor, Experimental & TheoreticalVerified email at princeton.edu
Alison S. TomlinProf of Environmental Modelling, School of Chemical and Process Engineering, University of LeedsVerified email at leeds.ac.uk
László SziliEötvös Loránd University, Faculty of Informatics, Department of Numerical Analysis, H-1117 BudapestVerified email at ludens.elte.hu
Ilona NagyBudapest University of Technology and EconomicsVerified email at math.bme.hu
Valery RomanovskiUniversity of Maribor and CAMTPVerified email at um.si
Tamas TuranyiEötvös Loránd University BudapestVerified email at chem.elte.hu
Béla VizváriEastern Mediterranean UniversityVerified email at emu.edu.tr
András SimonovitsMTA KRTKVerified email at econ.core.hu
Dániel András DrexlerObuda University, Physiological Controls Research CenterVerified email at uni-obuda.hu
Dávid PappAssociate Professor of Mathematics, North Carolina State UniversityVerified email at ncsu.edu
Frederic Y. BoisSenior Sci Advisor & Head of Mechanistic Modelling, Certara Simcyp divisionVerified email at certara.com
Rudolf CsikjaControl Engineer, thyssenkrupp Component Technology Hungary Kft.Verified email at math.bme.hu
Benedek KovácsExpert in Edge Computing, EricssonVerified email at ericsson.com
Gábor SzederkényiPazmany Peter Catholic UniversityVerified email at itk.ppke.hu
Béla BarabásAssociate Professor, Department of Stochastics, Budapest University of Technology and EconomicsVerified email at math.bme.hu
Zsely Istvan GyulaAssociate Professor, Institute of Chemistry,Eötvös UniversityVerified email at chem.elte.hu
Katalin HangosUniversity of Pannonia and Institute for Computer Science and Control (SZTAKI)Verified email at virt.uni-pannon.hu
Tibor Koltayindividual researcherVerified email at uni-eszterhazy.hu
Balazs B UjfalussyMTA Institute of Experimental MedicineVerified email at koki.mta.hu

János TÓTH

Hon. Prof., Dept. Anal. Op. Res., Budapest Univ. Technol. Econ.

Verified email at math.bme.hu - Homepage

differential equations reaction kinetics Mathematica qualitative theory stochastic process


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Mathematical models of chemical reactions: Theory and applications of deterministic and stochastic models P Érdi, J Tóth Manchester University Press, Princeton Univ. Press, 1989	844	1989
On the inverse problem of reaction kinetics V Hárs, J Tóth Qualitative theory of differential equations 30, 363-379, 1981	167	1981
The effect of lumping and expanding on kinetic differential equations J Tóth, G Li, H Rabitz, AS Tomlin SIAM Journal on Applied Mathematics 57 (6), 1531-1556, 1997	120	1997
A general analysis of exact nonlinear lumping in chemical kinetics G Li, H Rabitz, J Tóth Chemical Engineering Science 49 (3), 343-361, 1994	95	1994
Reaction Kinetics: Exercises, Programs and Theorems. Mathematica for Deterministic and Stochastic Kinetics J Tóth, AL Nagy, D Papp Springer Nature, 2018	74*	2018
A full stochastic description of the Michaelis-Menten reaction for small systems. P Arányi, J Tóth Acta biochimica et biophysica; Academiae Scientiarum Hungaricae 12 (4), 375-388, 1977	67	1977
Stochastic aspects of asymmetric autocatalysis and absolute asymmetric synthesis B Barabás, J Tóth, G Pályi Journal of mathematical chemistry 48, 457-489, 2010	65	2010
A general analysis of approximate nonlinear lumping in chemical kinetics. I. Unconstrained lumping G Li, AS Tomlin, H Rabitz, J Tóth The Journal of chemical physics 101 (2), 1172-1187, 1994	65	1994
A general analysis of approximate nonlinear lumping in chemical kinetics. II. Constrained lumping AS Tomlin, G Li, H Rabitz, J Toth The Journal of chemical physics 101 (2), 1188-1201, 1994	63	1994
Lumping in pharmacokinetics C Brochot, J Tóth, FY Bois Journal of Pharmacokinetics and Pharmacodynamics 32 (5-6), 719-736, 2005	56	2005
On the classification of some classification problems P Érdi, T Gröbler, J Tóth International Symposium on Information Physics, 110-117, 1992	51	1992
Decay of the metastable state in a chemical system: Different predictions between discrete and continuous models B Gaveau, M Moreau, J Tóth Letters in Mathematical Physics 37 (3), 285-292, 1996	49	1996
Determination of approximate lumping schemes by a singular perturbation method G Li, AS Tomlin, H Rabitz, J Tóth The Journal of chemical physics 99 (5), 3562-3574, 1993	44	1993
Decomposition of the permanganate/oxalic acid overall reaction to elementary steps based on integer programming theory K Kovács, B Vizvári, M Riedel, J Tóth Physical Chemistry Chemical Physics 6 (6), 1236-1242, 2004	41*	2004
Necessary condition of the Turing instability L Szili, J Tóth Physical Review E 48 (1), 183-186, 1993	36	1993
Stochastic simulation of chemical reaction by digital computer, I. The model T Sipos, J Tóth, P Érdi Reaction Kinetics and Catalysis Letters 1 (1), 113-117, 1974	33	1974
From systems biology to dynamical neuropharmacology: proposal for a new methodology P Érdi, T Kiss, J Tóth, B Ujfalussy, L Zalányi Systems Biology, IEEE Proc. 153 (4), 299-308, 2006	30	2006
Kutatás és közlés a természettudományokban P Csermely, P Gergely, T Koltay, J Tóth Osiris, Budapest, 1999	30*	1999
Orthogonal transforms of the Lorenz-and Rössler-equation J Tóth, V Hárs Physica D: Nonlinear Phenomena 19 (1), 135-144, 1986	29	1986
Comments to an Article of Frank-Kamenetskii on the Quasi-Steady-State Approximation T Turányi, J Tóth Acta chimica Hungarica 129 (6), 903-907 (-914), 1992	28	1992

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