alexa Opinion on Computational Fluid Dynamics (CFD) Technique | Open Access Journals
ISSN: 2476-2296
Fluid Mechanics: Open Access
Make the best use of Scientific Research and information from our 700+ peer reviewed, Open Access Journals that operates with the help of 50,000+ Editorial Board Members and esteemed reviewers and 1000+ Scientific associations in Medical, Clinical, Pharmaceutical, Engineering, Technology and Management Fields.
Meet Inspiring Speakers and Experts at our 3000+ Global Conferenceseries Events with over 600+ Conferences, 1200+ Symposiums and 1200+ Workshops on
Medical, Pharma, Engineering, Science, Technology and Business

Opinion on Computational Fluid Dynamics (CFD) Technique

Alireza Heidari*

Faculty of Chemistry, California South University, 14731 Comet St. Irvine, CA 92604, USA

*Corresponding Author:
Alireza Heidari
Faculty of Chemistry
California South University
14731 Comet St. Irvine
CA 92604, USA
Tel:+1-775-410-4974
E-mail: [email protected]

Received Date: March 25, 2017; Accepted Date: June 09, 2017; Published Date: June 15, 2017

Citation: Heidari A (2017) Opinion on Computational Fluid Dynamics (CFD) Technique. Fluid Mech Open Acc 4: 157. doi: 10.4172/2476-2296.1000157

Copyright: © 2017 Heidari A. This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.

Visit for more related articles at Fluid Mechanics: Open Access

Abstract

Understanding conformational and molecular dynamics flexible fitting simulations in various environments and mechanism of flow and temperature distributions and pressure drop across the intelligent molecules in explicit water is determined through spectroscopy and molecular dynamics simulations using quantum chemical calculations and consequently; regulations on the emission of intelligent molecules, biosensors, biomarkers and diagnostics to become more restrictive

Understanding conformational and molecular dynamics flexible fitting simulations in various environments and mechanism of flow and temperature distributions and pressure drop across the intelligent molecules in explicit water is determined through spectroscopy and molecular dynamics simulations using quantum chemical calculations and consequently; regulations on the emission of intelligent molecules, biosensors, biomarkers and diagnostics to become more restrictive [1-4].

For today’s chemical, mechanical and many applications of sensor devices such as intelligent molecules, biosensors, biomarkers and diagnostics are making progresses that must be minimized to acceptable levels. The design of intelligent molecules, biosensors, biomarkers and diagnostics after–treatment systems to meet emission regulations has been the subject of considerable research over several decades.

Currently, understanding conformational and molecular dynamics flexible fitting simulations in various environments and mechanism of flow and temperature distributions and pressure drop across the intelligent molecules, biosensors, biomarkers and diagnostics in explicit water is a critical and turning point in design of intelligent molecules, biosensors, biomarkers and diagnostics through spectroscopy and molecular dynamics simulations using quantum chemical calculations.

Intelligent molecules, biosensors, biomarkers and diagnostics catalysts comprise of either ceramic or metallic monolith structures featuring many parallel channels of small hydraulic diameter about 1(nm). This provides the high surfaces are required for maximum conversion efficiency.

This opinion describes a Computational Fluid Dynamics (CFD) technique for the prediction of flow and temperature distributions and pressure drop across the intelligent molecules, biosensors, biomarkers and diagnostics catalysts and also for understanding conformational and molecular dynamics flexible fitting simulations in various environments and mechanism of flow and temperature distributions and pressure drop across the intelligent molecules, biosensors, biomarkers and diagnostics in explicit water determined through spectroscopy and molecular dynamics simulations using quantum chemical calculations.

The three dimensional simulation is carried out with ANSYS Fluent: Computational Fluid Dynamics (CFD) Simulation. The results show that increasing Reynolds number (Re) of the inlet flow, the flow distributions becomes more ununiformed and the pressure drop is increased.

Also, within the operational temperature of the intelligent molecules, biosensors, biomarkers and diagnostics catalysts, the efficiency is increased.

It should be noted that among solid catalysts, heteropoly anions constitute a large class of compounds that are remarkable owing to their physiochemical properties, reversible transformation, solubility in polar solvents and activation of molecular Oxygen and Hydrogen peroxide.

These properties have made them more and more popular in many fields, such as catalysis, biology medicine, magnetism, photochemistry and materials science for understanding conformational and molecular dynamics flexible fitting simulations in various environments and mechanism of flow and temperature distributions and pressure drop across the intelligent molecules, biosensors, biomarkers and diagnostics in explicit water determined through spectroscopy and molecular dynamics simulations using quantum chemical calculations.

References

Select your language of interest to view the total content in your interested language
Post your comment

Share This Article

Article Usage

  • Total views: 720
  • [From(publication date):
    June-2017 - Oct 24, 2017]
  • Breakdown by view type
  • HTML page views : 648
  • PDF downloads :72
 

Post your comment

captcha   Reload  Can't read the image? click here to refresh

Peer Reviewed Journals
 
Make the best use of Scientific Research and information from our 700 + peer reviewed, Open Access Journals
International Conferences 2017-18
 
Meet Inspiring Speakers and Experts at our 3000+ Global Annual Meetings

Contact Us

Agri, Food, Aqua and Veterinary Science Journals

Dr. Krish

[email protected]

1-702-714-7001 Extn: 9040

Clinical and Biochemistry Journals

Datta A

[email protected]

1-702-714-7001Extn: 9037

Business & Management Journals

Ronald

[email protected]

1-702-714-7001Extn: 9042

Chemical Engineering and Chemistry Journals

Gabriel Shaw

[email protected]

1-702-714-7001 Extn: 9040

Earth & Environmental Sciences

Katie Wilson

[email protected]

1-702-714-7001Extn: 9042

Engineering Journals

James Franklin

[email protected]

1-702-714-7001Extn: 9042

General Science and Health care Journals

Andrea Jason

[email protected]

1-702-714-7001Extn: 9043

Genetics and Molecular Biology Journals

Anna Melissa

[email protected]

1-702-714-7001 Extn: 9006

Immunology & Microbiology Journals

David Gorantl

[email protected]

1-702-714-7001Extn: 9014

Informatics Journals

Stephanie Skinner

[email protected]

1-702-714-7001Extn: 9039

Material Sciences Journals

Rachle Green

[email protected]

1-702-714-7001Extn: 9039

Mathematics and Physics Journals

Jim Willison

[email protected]

1-702-714-7001 Extn: 9042

Medical Journals

Nimmi Anna

[email protected]

1-702-714-7001 Extn: 9038

Neuroscience & Psychology Journals

Nathan T

[email protected]

1-702-714-7001Extn: 9041

Pharmaceutical Sciences Journals

John Behannon

[email protected]

1-702-714-7001Extn: 9007

Social & Political Science Journals

Steve Harry

[email protected]

1-702-714-7001 Extn: 9042

 
© 2008-2017 OMICS International - Open Access Publisher. Best viewed in Mozilla Firefox | Google Chrome | Above IE 7.0 version
adwords