نتایج جستجو برای: reaction rate parameter

تعداد نتایج: 1508483  

Journal: :journal of physical & theoretical chemistry 2011
mohammad khodadadi-moghaddam faramarz sadeghzadeh darabi

heterogeneous catalytic hydrogenation of cyclohexene, catalyzed by pt/a1203, was carried out in thirteenvarious solvents (four alcoholic solvents, six aprotic polar solvents and three non polar solvents) at 25 °c.single-parameter correlations of logk vs. normalized polarity parameter (etn), hydrogen-bond acceptorbasicity (p), hydrogen-bond donor acidity (a) and dipolarity/polarizibility (it*) d...

2012
Philipp Kügler

The inference of reaction rate parameters in biochemical network models from time series concentration data is a central task in computational systems biology. Under the assumption of well mixed conditions the network dynamics are typically described by the chemical master equation, the Fokker Planck equation, the linear noise approximation or the macroscopic rate equation. The inverse problem ...

2015
P. Sathies Kumar K. Gangadhar

The two-dimensional magnetohydrodynamic (MHD) stagnation-point flow of electrically conducting non-Newtonian Casson fluid and heat transfer towards a stretching sheet in the presence of mass transfer and chemical reaction is considered. Implementing similarity transformations, the governing momentum, and energy equations are transformed to self-similar nonlinear ODEs and numerical computations ...

2014
P. Kügler Philipp Kügler

The inference of reaction rate parameters in biochemical network models for well mixed conditions from time series concentration data is a central task in computational systems biology. The network dynamics usually are described by the chemical master equation, the Fokker Planck equation, the linear noise approximation or the macroscopic rate equation. The inverse problem of estimating the para...

2007
Benedek Kovács János Tóth

Solutions are proposed for the central problem of estimating the reaction rate coefficients in homogeneous kinetics. The first is based upon the fact that the right hand side of a kinetic differential equation is linear in the rate constants, whereas the second one uses the technique of neural networks. This second one is discussed deeply and its advantages, disadvantages and conditions of appl...

2014
Daniele Cappelletti Carsten Wiuf

We study networks of biochemical reactions modelled by continuous-time Markov processes. Such networks typically contain many molecular species and reactions and are hard to study analytically as well as by simulation. Particularly, we are interested in reaction networks with intermediate species such as the substrate-enzyme complex in the Michaelis-Menten mechanism. These species are virtually...

2010
Gheorghe Craciun Casian Pantea Eduardo D. Sontag

Mathematical models of biochemical reaction networks are usually high dimensional, nonlinear, and have many unknown parameters, such as reaction rate constants, or unspecified types of chemical kinetics (such as mass-action, Michaelis-Menten, or Hill kinetics). On the other hand, important properties of these dynamical systems are often determined by the network structure, and do not depend on ...

2013
T. V. K. Gupta J. Ramkumar Puneet Tandon

Abrasive Water Jet Machining is an unconventional machining process well known for machining hard to cut materials. The primary research focus on the process was for through cutting and a very limited literature is available on pocket milling using AWJM. The present work is an attempt to use this process for milling applications considering a set of various process parameters. Four different in...

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