János TÓTH
Cited by
Cited by
Mathematical models of chemical reactions: Theory and applications of deterministic and stochastic models
P Érdi, J Tóth
Manchester University Press, Princeton Univ. Press, 1989
On the inverse problem of reaction kinetics
V Hárs, J Tóth
Qualitative theory of differential equations 30, 363-379, 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
A general analysis of exact nonlinear lumping in chemical kinetics
G Li, H Rabitz, J Tóth
Chemical Engineering Science 49 (3), 343-361, 1994
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
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, 1977
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
Stochastic aspects of asymmetric autocatalysis and absolute asymmetric synthesis
B Barabás, J Tóth, G Pályi
Journal of mathematical chemistry 48 (2), 457-489, 2010
On the classification of some classification problems
P Érdi, T Gröbler, J Tóth
International Symposium on Information Physics, 110-117, 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
Lumping in pharmacokinetics
C Brochot, J Tóth, FY Bois
Journal of pharmacokinetics and pharmacodynamics 32 (5), 719-736, 2005
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
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
Necessary condition of the Turing instability
L Szili, J Tóth
Physical Review E 48 (1), 183, 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
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
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
Reaction Kinetics: Exercises, Programs and Theorems. Mathematica for Deterministic and Stochastic Kinetics
J Tóth, AL Nagy, D Papp
Springer Nature, 2018
Bendixson‐Type Theorems with Applications
J Tóth
ZAMM‐Zeitschrift für Angewandte Mathematik und Mechanik 67 (1), 31-35, 1987
Kutatás és közlés a természettudományokban
P Csermely, P Gergely, T Koltay, J Tóth
Osiris, 1999
The system can't perform the operation now. Try again later.
Articles 1–20