An Acid-Tolerant Heterotrophic Microorganism Role in Improving Tannery Sludge Bioleaching Conducted in Successive Multibatch Reaction Systems

2009 ◽  
Vol 43 (11) ◽  
pp. 4151-4156 ◽  
Author(s):  
Guanyu Zheng ◽  
Lixiang Zhou ◽  
Shimei Wang
1992 ◽  
Vol 12 (4) ◽  
pp. 443-456 ◽  
Author(s):  
Chunhong Xie ◽  
Taiping He ◽  
Guohong Bai
Keyword(s):  

Mathematics ◽  
2021 ◽  
Vol 9 (10) ◽  
pp. 1074
Author(s):  
Vincent Wagner ◽  
Nicole Erika Radde

The Chemical Master Equation is a standard approach to model biochemical reaction networks. It consists of a system of linear differential equations, in which each state corresponds to a possible configuration of the reaction system, and the solution describes a time-dependent probability distribution over all configurations. The Stochastic Simulation Algorithm (SSA) is a method to simulate sample paths from this stochastic process. Both approaches are only applicable for small systems, characterized by few reactions and small numbers of molecules. For larger systems, the CME is computationally intractable due to a large number of possible configurations, and the SSA suffers from large reaction propensities. In our study, we focus on catalytic reaction systems, in which substrates are converted by catalytic molecules. We present an alternative description of these systems, called SiCaSMA, in which the full system is subdivided into smaller subsystems with one catalyst molecule each. These single catalyst subsystems can be analyzed individually, and their solutions are concatenated to give the solution of the full system. We show the validity of our approach by applying it to two test-bed reaction systems, a reversible switch of a molecule and methyltransferase-mediated DNA methylation.


2021 ◽  
pp. 1-13
Author(s):  
Sávio da Silva Berilli ◽  
Rebyson Bissaco Guidinelle ◽  
Jaqueline Rodrigues Cindra de Lima Souza ◽  
Ramon Amaro de Sales ◽  
Marcus Vinícius Souza Silva ◽  
...  

The Analyst ◽  
2020 ◽  
Author(s):  
Zhengrong Niu ◽  
Hong-Hong Rao ◽  
Xin Xue ◽  
Mingyue Luo ◽  
Xiuhui Liu ◽  
...  

Fenton-like reaction systems have been proven to be more efficient as the powerful promoters in advanced oxidation processes (AOPs) due to their resultantly generated reactive oxygen species (ROS) such as...


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