Stochastic kinetics of a reactor containing a weak source and nuclear safety

1992 ◽  
Vol 72 (1) ◽  
pp. 8-12
Author(s):  
Yu. V. Volkov
Keyword(s):  
Nuclear Safety ◽  
Weak Source ◽  
Kinetics Of ◽  
Stochastic Kinetics

scholarly journals Stochastic Kinetics of Viral Capsid Assembly Based on Detailed Protein Structures

2006 ◽  
Vol 90 (9) ◽  
pp. 3029-3042 ◽  
Author(s):  
Martin Hemberg ◽  
Sophia N. Yaliraki ◽  
Mauricio Barahona
Keyword(s):  
Protein Structures ◽  
Viral Capsid ◽  
Capsid Assembly ◽  
Kinetics Of ◽  
Stochastic Kinetics

Stochastic kinetics of reproduction of virions inside a cell

Biosystems ◽  
2004 ◽  
Vol 77 (1-3) ◽  
pp. 143-150 ◽  
Author(s):  
Vladimir P. Zhdanov
Keyword(s):  
A Cell ◽  
Kinetics Of ◽  
Stochastic Kinetics

scholarly journals Stochastic kinetics of ribosomes: Single motor properties and collective behavior

2009 ◽  
Vol 80 (1) ◽  
Author(s):  
Ashok Garai ◽  
Debanjan Chowdhury ◽  
Debashish Chowdhury ◽  
T. V. Ramakrishnan
Keyword(s):  
Collective Behavior ◽  
Single Motor ◽  
Kinetics Of ◽  
Stochastic Kinetics

Stochastic kinetics of intracellular huntingtin aggregate formation

2006 ◽  
Vol 2 (6) ◽  
pp. 319-323 ◽  
Author(s):  
David W Colby ◽  
John P Cassady ◽  
Grace C Lin ◽  
Vernon M Ingram ◽  
K Dane Wittrup
Keyword(s):  
Aggregate Formation ◽  
Kinetics Of ◽  
Stochastic Kinetics

scholarly journals Emergence of dynamic cooperativity in the stochastic kinetics of fluctuating enzymes

2016 ◽  
Vol 145 (8) ◽  
pp. 085103 ◽  
Author(s):  
Ashutosh Kumar ◽  
Sambarta Chatterjee ◽  
Mintu Nandi ◽  
Arti Dua
Keyword(s):  
Kinetics Of ◽  
Stochastic Kinetics

scholarly journals DIFFERENCE SCHEME FOR DYNAMIC SIMULATION DESCRIBING STOCHASTIC KINETICS OF MOLECULES IN CERAMICS

1998 ◽  
Vol 3 (1) ◽  
pp. 93-97
Author(s):  
V. Frishfelds ◽  
I. Madzhulis ◽  
J. Rimshans
Keyword(s):  
Finite Difference ◽  
Difference Scheme ◽  
Dynamic Simulation ◽  
Finite Difference Scheme ◽  
Numerical Results ◽  
Computational Experiments ◽  
Kinetics Of ◽  
Stochastic Kinetics

A conservative and monotonous finite difference scheme is proposed for solving PDE describing the kinetics of molecules in ceramics. Numerical results of computational experiments are presented.

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