-
4
-
-
0025551756
-
Target factor analysis for the identification of stoichiometric models
-
Bonvin, D., Rippin, D.W.T., 1990. Target factor analysis for the identification of stoichiometric models. Chemical Engineering Science 45, 3417-3426.
-
(1990)
Chemical Engineering Science
, vol.45
, pp. 3417-3426
-
-
Bonvin, D.1
Rippin, D.W.T.2
-
5
-
-
0002869695
-
Some problems associated with the analysis of multiresponse data
-
Box, G.E.P., Hunter, W.G., MacGregor, J.F., Erjavec, J., 1973. Some problems associated with the analysis of multiresponse data. Technometrics 15, 33-51.
-
(1973)
Technometrics
, vol.15
, pp. 33-51
-
-
Box, G.E.P.1
Hunter, W.G.2
MacGregor, J.F.3
Erjavec, J.4
-
7
-
-
13444312059
-
Comprehensive chemical kinetics
-
Elsevier, Amsterdam
-
Compton, R.G., 1991. Comprehensive Chemical Kinetics, vol. 32: Kinetic Models of Catalytic Reactions. Elsevier, Amsterdam.
-
(1991)
Kinetic Models of Catalytic Reactions
, vol.32
-
-
Compton, R.G.1
-
8
-
-
13444293311
-
General methods of kinetic model reduction
-
Copenhagen, June 7
-
Edwards, K., Edgar, T.F., 1995. General methods of kinetic model reduction. DYCORD Symposium on Dynamics & Control of Chemical Reactors, Distillation Columns & Batch Processes, Copenhagen, June 7.
-
(1995)
DYCORD Symposium on Dynamics & Control of Chemical Reactors, Distillation Columns & Batch Processes
-
-
Edwards, K.1
Edgar, T.F.2
-
9
-
-
0034599598
-
Reaction mechanism simplification using mixed-integer nonlinear programming
-
Edwards, K., Edgar, T.F., Manousiouthakis, V.I., 2000. Reaction mechanism simplification using mixed-integer nonlinear programming. Computers & Chemical Engineering 24, 67-69.
-
(2000)
Computers & Chemical Engineering
, vol.24
, pp. 67-69
-
-
Edwards, K.1
Edgar, T.F.2
Manousiouthakis, V.I.3
-
10
-
-
0022864679
-
Tendency modeling of semibatch reactors for optimization and control
-
Filippi, C., Greffe, J.L., Bordet, J., Villermaux, J., Barnay, J.L., Bonte, P., Georgakis, G., 1986. Tendency modeling of semibatch reactors for optimization and control. Chemical Engineering Science 41, 913-920.
-
(1986)
Chemical Engineering Science
, vol.41
, pp. 913-920
-
-
Filippi, C.1
Greffe, J.L.2
Bordet, J.3
Villermaux, J.4
Barnay, J.L.5
Bonte, P.6
Georgakis, G.7
-
11
-
-
0023011920
-
The kinetics of complex catalytic reactions
-
Froment, G.F., 1987. The kinetics of complex catalytic reactions. Chemical Engineering Science 42, 1073-1087.
-
(1987)
Chemical Engineering Science
, vol.42
, pp. 1073-1087
-
-
Froment, G.F.1
-
12
-
-
0041651073
-
Fundamental kinetic modeling of complex processes
-
Sapre, A.V., Krambeck, F.J. (Eds.), Van Nostrand Reinhold, New York
-
Froment, G.F., 1991. Fundamental kinetic modeling of complex processes. In: Sapre, A.V., Krambeck, F.J. (Eds.), Chemical Reactions in Complex Systems. Van Nostrand Reinhold, New York.
-
(1991)
Chemical Reactions in Complex Systems
-
-
Froment, G.F.1
-
13
-
-
0003001124
-
Catalytic kinetics: Modelling
-
Anderson, L., Boudart, M. (Eds.), Springer, Berlin
-
Froment, G.F., Hosten, L.H., 1981. Catalytic kinetics: modelling. In: Anderson, L., Boudart, M. (Eds.), Catalysis: Science and Technology. Springer, Berlin.
-
(1981)
Catalysis: Science and Technology
-
-
Froment, G.F.1
Hosten, L.H.2
-
14
-
-
5444253848
-
Application of factor analysis to the resolution of biochemical reaction networks
-
Graz, Austria
-
Harmon, J.L., Duboc, P., Bonvin, D., 1993. Application of factor analysis to the resolution of biochemical reaction networks. ESCAPE3 Symposium, Graz, Austria.
-
(1993)
ESCAPE3 Symposium
-
-
Harmon, J.L.1
Duboc, P.2
Bonvin, D.3
-
16
-
-
0023842254
-
Computer generation of reaction schemes and rate equations for thermal cracking
-
Hillewaert, L.P., Dierick, J.L., Froment, G.F., 1988. Computer generation of reaction schemes and rate equations for thermal cracking. A.I.Ch.E Journal 34, 17-24.
-
(1988)
A.I.Ch.E Journal
, vol.34
, pp. 17-24
-
-
Hillewaert, L.P.1
Dierick, J.L.2
Froment, G.F.3
-
17
-
-
0019689568
-
A systems engineering approach to biotechnical processes - Experiences of modelling estimation and control methods
-
Holmberg, A., 1981. A systems engineering approach to biotechnical processes - experiences of modelling estimation and control methods. Acta Polytechnica Scandinavica 33, 1-45.
-
(1981)
Acta Polytechnica Scandinavica
, vol.33
, pp. 1-45
-
-
Holmberg, A.1
-
18
-
-
0037342537
-
The Systems Biology Markup Language (SBML): A medium for representation and exchange of biochemical network models
-
Hucka, M., Finney, A., Sauro, H.M., Bolouri, H., Doyle, J.C., Kitano, H., Arkin, A.P., Bornstein, B.J., Bray, D., Cornish-Bowden, A., Cuellar, A.A., Dronov, S., Gilles, E.D., Ginkel, M., Gor, V., Goryanin, I.I., Hedley, W.J., Hodgman, T.C., Hofmeyr, J.H., Hunter, P.J., Juty, N.S., Kasberger, J.L., Kremling, A., Kummer, U., Le Novere, N., Loew, L.M., Lucio, D., Mendes, P., Minch, E., Mjolsness, E.D., Nakayama, Y., Nelson, M.R., Nielsen, P.F., Sakurada, T., Schaff, J.C., Shapiro, B.E., Shimizu, T.S., Spence, H.D., Stelling, J., Takahashi, K., Tomita, M., Wagner, J., Wang, J., 2003. The Systems Biology Markup Language (SBML): a medium for representation and exchange of biochemical network models. Bioinformatics 19, 524-531.
-
(2003)
Bioinformatics
, vol.19
, pp. 524-531
-
-
Hucka, M.1
Finney, A.2
Sauro, H.M.3
Bolouri, H.4
Doyle, J.C.5
Kitano, H.6
Arkin, A.P.7
Bornstein, B.J.8
Bray, D.9
Cornish-Bowden, A.10
Cuellar, A.A.11
Dronov, S.12
Gilles, E.D.13
Ginkel, M.14
Gor, V.15
Goryanin, I.I.16
Hedley, W.J.17
Hodgman, T.C.18
Hofmeyr, J.H.19
Hunter, P.J.20
Juty, N.S.21
Kasberger, J.L.22
Kremling, A.23
Kummer, U.24
Le Novere, N.25
Loew, L.M.26
Lucio, D.27
Mendes, P.28
Minch, E.29
Mjolsness, E.D.30
Nakayama, Y.31
Nelson, M.R.32
Nielsen, P.F.33
Sakurada, T.34
Schaff, J.C.35
Shapiro, B.E.36
Shimizu, T.S.37
Spence, H.D.38
Stelling, J.39
Takahashi, K.40
Tomita, M.41
Wagner, J.42
Wang, J.43
more..
-
19
-
-
0024127631
-
Lumping analysis for the methanol conversion to olefins kinetic model
-
Iordache, O., Maria, G., Pop, G., 1988. Lumping analysis for the methanol conversion to olefins kinetic model. Industrial & Engineering Chemistry Research 27, 2218-2224.
-
(1988)
Industrial & Engineering Chemistry Research
, vol.27
, pp. 2218-2224
-
-
Iordache, O.1
Maria, G.2
Pop, G.3
-
20
-
-
0025628847
-
A general analysis of approximate lumping in chemical kinetics
-
Li, G., Rabitz, H., 1990. A general analysis of approximate lumping in chemical kinetics. Chemical Engineering Science 45, 977-1002.
-
(1990)
Chemical Engineering Science
, vol.45
, pp. 977-1002
-
-
Li, G.1
Rabitz, H.2
-
21
-
-
0025846019
-
Determination of constrained lumping schemes for nonisothermal first-order reaction systems
-
Li, G., Rabitz, H., 1991a. Determination of constrained lumping schemes for nonisothermal first-order reaction systems. Chemical Engineering Science 46, 583-596.
-
(1991)
Chemical Engineering Science
, vol.46
, pp. 583-596
-
-
Li, G.1
Rabitz, H.2
-
22
-
-
0003015813
-
New approaches to determination of constrained lumping schemes for a reaction system in the whole composition space
-
Li, G., Rabitz, H., 1991b. New approaches to determination of constrained lumping schemes for a reaction system in the whole composition space. Chemical Engineering Science 46, 95-111.
-
(1991)
Chemical Engineering Science
, vol.46
, pp. 95-111
-
-
Li, G.1
Rabitz, H.2
-
23
-
-
0028378405
-
A general analysis of exact nonlinear lumping in chemical kinetics
-
Li, G., Rabitz, H., Toth, J., 1994. A general analysis of exact nonlinear lumping in chemical kinetics. Chemical Engineering Science 49, 343-361.
-
(1994)
Chemical Engineering Science
, vol.49
, pp. 343-361
-
-
Li, G.1
Rabitz, H.2
Toth, J.3
-
25
-
-
0024755336
-
An adaptive strategy for solving kinetic model concomitant estimation-reduction problems
-
Maria, G., 1989. An adaptive strategy for solving kinetic model concomitant estimation-reduction problems. Canadian Journal of Chemical Engineering 67, 825-832.
-
(1989)
Canadian Journal of Chemical Engineering
, vol.67
, pp. 825-832
-
-
Maria, G.1
-
26
-
-
0038648790
-
Evaluation of protein regulatory kinetics schemes in perturbed cell growth environments by using sensitivity methods
-
Maria, G., 2003. Evaluation of protein regulatory kinetics schemes in perturbed cell growth environments by using sensitivity methods. Chemical and Biochemical Engineering Quarterly (Croatia) 17, 99-117.
-
(2003)
Chemical and Biochemical Engineering Quarterly (Croatia)
, vol.17
, pp. 99-117
-
-
Maria, G.1
-
27
-
-
5444220826
-
A review of algorithms and trends in kinetic model identification for chemical and biochemical systems
-
Maria, G., 2004. A review of algorithms and trends in kinetic model identification for chemical and biochemical systems. Chemical and Biochemical Engineering Quarterly (Croatia) 18, 195-222.
-
(2004)
Chemical and Biochemical Engineering Quarterly (Croatia)
, vol.18
, pp. 195-222
-
-
Maria, G.1
-
28
-
-
0027698959
-
A note concerning two techniques for complex kinetic pathway analysis
-
Maria, G., Rippin, D.W.T., 1993. A note concerning two techniques for complex kinetic pathway analysis. Chemical Engineering Science 48, 3855-3864.
-
(1993)
Chemical Engineering Science
, vol.48
, pp. 3855-3864
-
-
Maria, G.1
Rippin, D.W.T.2
-
29
-
-
0029713406
-
Recursive robust kinetics estimation by using mechanistic shortcut technique and a pattern-recognition procedure
-
Maria, G., Rippin, D.W.T., 1996. Recursive robust kinetics estimation by using mechanistic shortcut technique and a pattern-recognition procedure. Computers & Chemical Engineering 20, S587-S592.
-
(1996)
Computers & Chemical Engineering
, vol.20
-
-
Maria, G.1
Rippin, D.W.T.2
-
30
-
-
0034723701
-
Data reconciliation with uncertain models
-
Maquin, D., Adrot, O., Ragot, I., 2000. Data reconciliation with uncertain models. ISA Transactions 39, 35-45.
-
(2000)
ISA Transactions
, vol.39
, pp. 35-45
-
-
Maquin, D.1
Adrot, O.2
Ragot, I.3
-
32
-
-
0001125440
-
Detecting strictly detailed balanced subnetworks in open chemical reaction networks
-
Schuster, S., Schuster, R., 1991. Detecting strictly detailed balanced subnetworks in open chemical reaction networks. Journal of Mathematical Chemistry 6, 17-40.
-
(1991)
Journal of Mathematical Chemistry
, vol.6
, pp. 17-40
-
-
Schuster, S.1
Schuster, R.2
-
34
-
-
77956855114
-
Detailed chemical kinetic modeling: Chemical reaction engineering of the future
-
Wei, J., Anderson, J.L., Bischoff, K.B., Seinfeld, J.H., (Eds.), Academic Press, New York
-
Senken, S.M., 1992. Detailed chemical kinetic modeling: Chemical reaction engineering of the future. In: Wei, J., Anderson, J.L., Bischoff, K.B., Seinfeld, J.H., (Eds.), Advances in Chemical Engineering, vol. 18. Academic Press, New York.
-
(1992)
Advances in Chemical Engineering
, vol.18
-
-
Senken, S.M.1
-
35
-
-
45849087056
-
Mathematical tools for the construction, investigation and reduction of combustion mechanisms
-
Pilling, M.J., Hancock, G. (Eds.), Elsevier, Amsterdam
-
Tomlin, A.S., Turanyi, T., Pilling, M.J., 1997. Mathematical tools for the construction, investigation and reduction of combustion mechanisms. In: Pilling, M.J., Hancock, G. (Eds.), Low Temperature Combustion and Autoignition. Elsevier, Amsterdam, pp. 293-437.
-
(1997)
Low Temperature Combustion and Autoignition
, pp. 293-437
-
-
Tomlin, A.S.1
Turanyi, T.2
Pilling, M.J.3
-
36
-
-
0035953990
-
Application of genetic algorithm to chemical kinetics: Systematic determination of reaction mechanism and rate coefficients for a complex reaction network
-
Tsuchiya, M., Ross, J., 2001. Application of genetic algorithm to chemical kinetics: systematic determination of reaction mechanism and rate coefficients for a complex reaction network. Journal of Physical Chemistry A 105, 4052-4058.
-
(2001)
Journal of Physical Chemistry A
, vol.105
, pp. 4052-4058
-
-
Tsuchiya, M.1
Ross, J.2
-
37
-
-
0000481011
-
Review on sensitivity analysis of complex kinetic systems. Tools and applications
-
Turanyi, T., 1990a. Review on sensitivity analysis of complex kinetic systems. Tools and applications. Journal of Mathematical Chemistry 5, 203-248.
-
(1990)
Journal of Mathematical Chemistry
, vol.5
, pp. 203-248
-
-
Turanyi, T.1
-
38
-
-
0001353594
-
Reduction of large reaction mechanisms
-
Turanyi, T., 1990b. Reduction of large reaction mechanisms. New Journal of Chemistry 14, 795-803.
-
(1990)
New Journal of Chemistry
, vol.14
, pp. 795-803
-
-
Turanyi, T.1
-
39
-
-
0025624296
-
KINAL: A program package for kinetic analysis of reaction mechanisms
-
Turanyi, T., 1990c. KINAL: a program package for kinetic analysis of reaction mechanisms. Computers and Chemistry 14, 253-254.
-
(1990)
Computers and Chemistry
, vol.14
, pp. 253-254
-
-
Turanyi, T.1
-
40
-
-
33751385652
-
On the error of the quasi-steady-state approximation
-
Turanyi, T., Tomlin, A.S., Pilling, M.J., 1993. On the error of the quasi-steady-state approximation. Journal of Physical Chemistry 97, 163-172.
-
(1993)
Journal of Physical Chemistry
, vol.97
, pp. 163-172
-
-
Turanyi, T.1
Tomlin, A.S.2
Pilling, M.J.3
-
41
-
-
0038918070
-
Principal component analysis of kinetic models
-
Vajda, S., Valko, P., Turanyi, T., 1985. Principal component analysis of kinetic models. International Journal of Chem. Kinetics 17, 55-81.
-
(1985)
International Journal of Chem. Kinetics
, vol.17
, pp. 55-81
-
-
Vajda, S.1
Valko, P.2
Turanyi, T.3
-
42
-
-
84950062346
-
Qualitative and quantitative identifiability analysis of nonlinear chemical kinetic models
-
Vajda, S., Rabitz, H., Walter, E., Lecourtier, Y., 1989. Qualitative and quantitative identifiability analysis of nonlinear chemical kinetic models. Chemical Engineering Communication 83, 191-219.
-
(1989)
Chemical Engineering Communication
, vol.83
, pp. 191-219
-
-
Vajda, S.1
Rabitz, H.2
Walter, E.3
Lecourtier, Y.4
-
43
-
-
0037197832
-
Determination of causal connectivities of species in reaction networks
-
Vance, W., Arkin, A., Ross, J., 2002. Determination of causal connectivities of species in reaction networks. Proceedings of the National Academy of Sciences 99, 5816-5821.
-
(2002)
Proceedings of the National Academy of Sciences
, vol.99
, pp. 5816-5821
-
-
Vance, W.1
Arkin, A.2
Ross, J.3
-
44
-
-
9344266633
-
A lumping analysis in monomolecular reaction systems. 1. Analysis of the exactly lumpable system. 2. Analysis of approximately lumpable system
-
Wei, J., Kuo, J.C.W., 1969. A lumping analysis in monomolecular reaction systems. 1. Analysis of the exactly lumpable system. 2. Analysis of approximately lumpable system. Industrial & Engineering Chemistry Fundamentals 8, 114-133.
-
(1969)
Industrial & Engineering Chemistry Fundamentals
, vol.8
, pp. 114-133
-
-
Wei, J.1
Kuo, J.C.W.2
-
45
-
-
0024105636
-
Kinetic modeling of the thermal cracking of hydrocarbons. 1. Calculation of frequency factors. 2. Calculation of activation energies
-
Willems, P.A., Froment, G.F., 1988. Kinetic modeling of the thermal cracking of hydrocarbons. 1. Calculation of frequency factors. 2. Calculation of activation energies. Industrial Engineering Chemistry Research 27, 1959-1971.
-
(1988)
Industrial Engineering Chemistry Research
, vol.27
, pp. 1959-1971
-
-
Willems, P.A.1
Froment, G.F.2
-
46
-
-
0242515748
-
Evaluation of multivalent dendrimers based on melamine. Kinetics of dithiothreitol mediated thiol-disulfide exchange depends on the structure of the dendrimer
-
Zhang, W., Tichy, S.E., Perez, L.M., Maria, G.C., Lindahl, P.A., Simanek, E.E., 2003. Evaluation of multivalent dendrimers based on melamine. Kinetics of dithiothreitol mediated thiol-disulfide exchange depends on the structure of the dendrimer. Journal of American Chemical Society 125, 5086-5094.
-
(2003)
Journal of American Chemical Society
, vol.125
, pp. 5086-5094
-
-
Zhang, W.1
Tichy, S.E.2
Perez, L.M.3
Maria, G.C.4
Lindahl, P.A.5
Simanek, E.E.6
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