×


 x 

Shopping cart
Ben Leimkuhler - Molecular Dynamics: With Deterministic and Stochastic Numerical Methods - 9783319163741 - V9783319163741
Stock image for illustration purposes only - book cover, edition or condition may vary.

Molecular Dynamics: With Deterministic and Stochastic Numerical Methods

€ 97.98
FREE Delivery in Ireland
Description for Molecular Dynamics: With Deterministic and Stochastic Numerical Methods Hardback. Series: Interdisciplinary Applied Mathematics. Num Pages: 443 pages, 24 black & white illustrations, 71 colour illustrations, biography. BIC Classification: PBKS; PBWH; PDE. Category: (P) Professional & Vocational. Dimension: 245 x 167 x 29. Weight in Grams: 830.

This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods. Molecular dynamics is one of the most versatile and powerful methods of modern computational science and engineering and is used widely in chemistry, physics, materials science and biology. Understanding the foundations of numerical methods means knowing how to select the best one for a given problem (from the wide range of techniques on offer) and how to create new, efficient methods to address particular challenges as they arise in complex applications. 

Aimed at a broad audience, this book presents the basic theory of ... Read more

Show Less

Product Details

Publisher
Springer International Publishing AG
Format
Hardback
Publication date
2015
Series
Interdisciplinary Applied Mathematics
Condition
New
Number of Pages
443
Place of Publication
Cham, Switzerland
ISBN
9783319163741
SKU
V9783319163741
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15

About Ben Leimkuhler
Benedict Leimkuhler has worked extensively for more than two decades on the study of molecular dynamics algorithms. He is the author of research publications on constrained molecular dynamics, temperature controls, stochastic molecular dynamics methods, quantum methods, and advanced integration strategies (multiple time-stepping, adaptive methods).  He currently holds the Chair of Applied Mathematics at the University of Edinburgh, is a Fellow of ... Read more

Reviews for Molecular Dynamics: With Deterministic and Stochastic Numerical Methods
“This book is strongly recommended both for individual study and as the basis of a graduate course in computational MD that covers current research topics; for an audience of mathematics students, who may feel uneasy with the rather pragmatic presentation that mixes analytical arguments, numerical demonstrations, and heuristics … . Researchers in the field ought to find the book to ... Read more

Goodreads reviews for Molecular Dynamics: With Deterministic and Stochastic Numerical Methods


Subscribe to our newsletter

News on special offers, signed editions & more!