Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics (Elsevier Insights)

★★★★★ 4.2 107 reviews

US$53.45
Price when purchased online
Free shipping Free 30-day returns

Sold and shipped by www.prosalonoff.ru
We aim to show you accurate product information. Manufacturers, suppliers and others provide what you see here.
US$53.45
Price when purchased online
Free shipping Free 30-day returns

How do you want your item?
You get 30 days free! Choose a plan at checkout.
Shipping
Arrives Aug 2
Free
Pickup
Check nearby
Delivery
Not available

Sold and shipped by www.prosalonoff.ru
Free 30-day returns Details

Product details

Management number 233580705 Release Date 2026/06/27 List Price US$53.45 Model Number 233580705
Category

This book presents the most important and main concepts of the molecular and microsimulation techniques. It enables readers to improve their skills in developing simulation programs by providing physical problems and sample simulation programs for them to use.- Provides tools to develop skills in developing simulations programs- Includes sample simulation programs for the reader to use- Appendix explains Fortran and C languages in simple terms to allow the non-expert to use them Read more


Correction of product information

If you notice any omissions or errors in the product information on this page, please use the correction request form below.

Correction Request Form

Customer ratings & reviews

4.2 out of 5
★★★★★
107 ratings | 44 reviews
How item rating is calculated
View all reviews
5 stars
78% (83)
4 stars
6% (6)
3 stars
3% (3)
2 stars
2% (2)
1 star
11% (12)
Sort by

There are currently no written reviews for this product.