Takip et
János TÓTH
János TÓTH
Hon. Prof., Dept. Anal. Op. Res., Budapest Univ. Technol. Econ.
math.bme.hu üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Mathematical models of chemical reactions: Theory and applications of deterministic and stochastic models
P Érdi, J Tóth
Manchester University Press, Princeton Univ. Press, 1989
8421989
On the inverse problem of reaction kinetics
V Hárs, J Tóth
Qualitative theory of differential equations 30, 363-379, 1981
1671981
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
1201997
A general analysis of exact nonlinear lumping in chemical kinetics
G Li, H Rabitz, J Tóth
Chemical Engineering Science 49 (3), 343-361, 1994
951994
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
661977
Stochastic aspects of asymmetric autocatalysis and absolute asymmetric synthesis
B Barabás, J Tóth, G Pályi
Journal of mathematical chemistry 48, 457-489, 2010
652010
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
651994
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
631994
Lumping in pharmacokinetics
C Brochot, J Tóth, FY Bois
Journal of Pharmacokinetics and Pharmacodynamics 32 (5-6), 719-736, 2005
562005
On the classification of some classification problems
P Érdi, T Gröbler, J Tóth
International Symposium on Information Physics, 110-117, 1992
511992
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
491996
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
441993
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
361993
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
331974
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
302006
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
291986
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
281992
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Makaleler 1–20