Computational Materials Science: From Ab Initio to Monte Carlo Methods
Compare buying options
Two live offers. The cheapest is new.Product Description
This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equatio
Set Price Drop
Get an alert as soon as it’s on sale.
Alert set
We’ll let you know when any store drops to your price or lower.
Video reviews
Reviews of this product on YouTube.Just For You
Stores we recommend, with today’s cash back rates.
Activate & Shop
Activate & Shop
Activate & Shop
Activate & Shop
Activate & Shop
Activate & Shop
Activate & Shop
Activate & Shop
Activate & Shop
Activate & Shop
Activate & Shop
Activate & Shop

