Zulqurnain Sabir , Bahaa Basbous , Basma Souayeh , Muhammad Umar , Soheil Salahshour
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引用次数: 0
Abstract
Purpose
The purpose of this work is to provide a reliable neural network process for the spreading virus in computers with kill signals. The mathematical model shows susceptible, exposed, infected individuals to form the virus inactive, and kill signals classes.
Method
A structure of deep neural network (DNN) is designed by using two different hidden layers having radial basis activation functions in both layers, optimization through the Bayesian regularization, twenty and thirty numbers of neurons in primary and secondary hidden layers for the spreading virus in computers with kill signals. The stochastic DNN framework is presented to solve the spreading virus in computers with kill signals by selecting the data for training as 70 %, and 15 %, 15 % for both validation and testing.
Results
The accuracy of the scheme is observed through the overlapping of the solutions along with negligible absolute error for solving the model. The consistency of the solver is observed through the process of error histogram, regression, and state transition.
Novelty
The proposed DNN structure having radial basis activation function has never been applied for the spreading virus in computers with kill signals.
期刊介绍:
Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines.
Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data.
The journal deals with the following topics:
1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.)
2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered.
3) Development of new software that provides novel tools or truly advances the use of chemometrical methods.
4) Well characterized data sets to test performance for the new methods and software.
The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.