logo

EbookBell.com

Most ebook files are in PDF format, so you can easily read them using various software such as Foxit Reader or directly on the Google Chrome browser.
Some ebook files are released by publishers in other formats such as .awz, .mobi, .epub, .fb2, etc. You may need to install specific software to read these formats on mobile/PC, such as Calibre.

Please read the tutorial at this link:  https://ebookbell.com/faq 


We offer FREE conversion to the popular formats you request; however, this may take some time. Therefore, right after payment, please email us, and we will try to provide the service as quickly as possible.


For some exceptional file formats or broken links (if any), please refrain from opening any disputes. Instead, email us first, and we will try to assist within a maximum of 6 hours.

EbookBell Team

Molecular Dynamics Simulation Fundamentals And Applications 1st Kun Zhou

  • SKU: BELL-52407860
Molecular Dynamics Simulation Fundamentals And Applications 1st Kun Zhou
$ 31.00 $ 45.00 (-31%)

0.0

0 reviews

Molecular Dynamics Simulation Fundamentals And Applications 1st Kun Zhou instant download after payment.

Publisher: Elsevier
File Extension: PDF
File size: 8.51 MB
Pages: 374
Author: Kun Zhou, Bo Liu
ISBN: 9780128164198, 0128164190
Language: English
Year: 2022
Edition: 1st

Product desciption

Molecular Dynamics Simulation Fundamentals And Applications 1st Kun Zhou by Kun Zhou, Bo Liu 9780128164198, 0128164190 instant download after payment.

Molecular Dynamic Simulation: Fundamentals and Applications explains the fundamentals of MD simulation and explores recent developments in advanced modeling approaches based on the MD method. The improvements in efficiency and accuracy delivered by this new research are explained to help readers apply them to a wide range of tasks. Details of the implementation of MD simulation are illustrated by presenting the applications of MD simulation in various aspects of materials study including mechanical, thermal, mass transportation, and absorption/desorption problems. Innovative methods of using MD to explore the mechanics of nano/micromaterials, and for the characterization of crystalline, amorphous and liquid materials are also presented. The rich research experience of the authors in molecular dynamic simulation will ensure that readers are provided with both an in-depth understanding of this method and clear technical guidance.

Related Products