Our online seminar on Formal Reaction Kinetics and Related Questions will continue using Zoom. You can access the seminar through the following invite link.
KEY DETAILS
Starting Time: The seminar will commence at (exactly :)) 17:00 CET. CHECK THE TIME ZONE!
Duration: Each talk is allocated 50-60 minutes, allowing time for questions from the audience.
Testing the System: If you are scheduled to speak and would like to test the system beforehand, please feel free to contact János: jtoth at math dot bme dot hu. If you haven't already done so, please send us the title and abstract of your talk.
Recording: In all the cases when the speaker is not against it, we try record the talk and put it onto Youtube.
Conferences can be found here.
Our seminar aims not only to disseminate new research findings but also to foster a collaborative learning environment, which includes engaging with students and occasional participants with varying levels of preliminary knowledge. Questions during the talks are welcome. Also, we would like to encourage you to propose/offer topics, and speakers, including yourselves.
Finally, we mention that the present seminar may be considered as the dissemination part of the Dynamical Systems and Reaction Kinetics project, see DSYREKI.
The organizers: Gábor (Szederkényi), János (Tóth), Balázs (Boros)
TEMPORARY!! PLANSThe list of more or less confirmed speakers for the next semester is as follows, with the schedule being continuously updated.
The publications in Hungarian (including my Hungarian books) can be found on the Hungarian part.
My publications in English can be found in Google Scholar Citations List
Papers found by MathSciNet
Next, my English books follow.
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Tóth, J., Nagy A. L., Papp, D.: Reaction Kinetics: Exercises, Programs and Theorems.
Mathematica for Deterministic and Stochastic Kinetics,
Springer Nature, New York, 2018.
1. Introduction. 2. Preparations. 3. Graphs of reactions. 4. Mass conservation. 5. Decomposition of Reactions. 6. The induced kinetic differential equation. 7. Stationary points. 8. Time-dependent behavior of the concentrations. 9. Approximation of the models 10. Stochastic models 11. Inverse problems 12. Past, presentand future programs for reaction kinetics 13. Mathematical background 14. Solutions Glossary Index |
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Érdi, P., Tóth, J.: Mathematical Models of Chemical
Reactions. Theory and Applications of Deterministic and Stochastic Models,
Manchester University Press, Manchester and Princeton University Press,
Princeton, 1989.
1. Chemical kinetics: a prototype of nonlinear science. 2. The structure of kinetic models 3. Stoichiometry: the algebraic structure of complex chemical reactions. 4. Mass action kinetics deterministic models 5. Continuous time discrete state stochastic models 6. Chemical reactions accompanied by diffusion. 7. Applications References (32 pages). Index. |
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Tóth, János CV
PhD (candidate of the mathematical science) Department of Analysis and Operations Research Institute of Mathematics Faculty of Sciences Budapest University of Technology and Economics Budapest, Műegyetem rkp. 3-9. P. O. Box 91, H-1521 HUNGARY Tel.: (36-1)463-2314 or (36-1)463-2475 Home: (36-1)242-06-40 Fax: (36-1)463-3172 E-mail: jtoth at math dot bme dot hu |
Qualitative and quantitative investigations of polynomial differential equations with special reference to applications in reaction kinetics, etc.
Applications of Mathematica in one of the areas of applied calculus