My Wish Lists Login / Join

Molecular Dynamics Simulation

Fundamentals and Applications

By: Zhou, Liu

Write A Review

Paperback | 14 February 2022 | Edition Number 1

At a Glance

Paperback
374 Pages

Dimensions(cm)
22.86 x 15.24 x 1.96

Paperback

RRP $410.95

$362.99

12%OFF

or 4 interest-free payments of $90.75 with

Ships in 5 to 7 business days

Molecular Dynamic Simulation: Fundamentals and Applications explains the basic principles of MD simulation and explores its recent developments and roles in advanced modeling approaches.

The implementation of MD simulation and its application to various aspects of materials science and engineering including mechanical, thermal, mass transportation, and physical/chemical reaction problems are illustrated. Innovative modeling techniques that apply MD to explore the mechanics of typical nanomaterials and nanostructures and to characterize crystalline, amorphous, and liquid systems are also presented.

The rich research experience of the authors in MD simulation will ensure that the readers are provided with both an in-depth understanding of MD simulation and clear technical guidance.

Provides a comprehensive overview of the underlying theories of molecular dynamics (MD) simulation
Presents application-based examples pertaining to a broad range of mechanical, thermal, and mass transport problems
Explores innovative modeling techniques for simulating typical nanomaterials and nanostructures and for characterizing crystalline, amorphous, and liquid systems

Shipping

	Standard Shipping	Express Shipping
Metro postcodes:	$9.99	$14.95
Regional postcodes:	$9.99	$14.95
Rural postcodes:	$9.99	$14.95

Orders over $79.00 qualify for free shipping.

How to return your order

At Booktopia, we offer hassle-free returns in accordance with our returns policy. If you wish to return an item, please get in touch with Booktopia Customer Care.

Additional postage charges may be applicable.