0
Your cart

Your cart is empty

Browse All Departments
  • All Departments
Price
  • R1,000 - R2,500 (1)
  • R2,500 - R5,000 (1)
  • -
Status
Brand

Showing 1 - 2 of 2 matches in All Departments

Ab Initio Molecular Dynamics - Basic Theory and Advanced Methods (Hardcover): Dominik Marx, Jurg Hutter Ab Initio Molecular Dynamics - Basic Theory and Advanced Methods (Hardcover)
Dominik Marx, Jurg Hutter
R2,754 Discovery Miles 27 540 Ships in 10 - 15 working days

Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques in order that readers can understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely-used Car-Parrinello approach, correcting various misconceptions currently found in research literature. The book also contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly-used program packages, and enabling developers to improve and add new features in their code.

Ab Initio Molecular Dynamics - Basic Theory and Advanced Methods (Paperback): Dominik Marx, Jurg Hutter Ab Initio Molecular Dynamics - Basic Theory and Advanced Methods (Paperback)
Dominik Marx, Jurg Hutter
R1,805 Discovery Miles 18 050 Ships in 18 - 22 working days

Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques to enable readers to understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely used Car-Parrinello approach, correcting various misconceptions currently found in research literature. The book contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly used program packages and enabling developers to improve and add new features in their code.

Free Delivery
Pinterest Twitter Facebook Google+
You may like...
Still Life
Sarah Winman Paperback R365 Discovery Miles 3 650
'The Adventures of the Winged Prince'
John Stefan Paperback R221 Discovery Miles 2 210
Three Wise Monkeys
Charles Van Onselen Paperback R1,500 R1,194 Discovery Miles 11 940
Jim Jack Learns to Track - A Bunny Hill…
Taama Marti Forasiepi Hardcover R602 R551 Discovery Miles 5 510
Trade Is Not a Four-Letter Word - How…
Fred P. Hochberg Paperback R388 R362 Discovery Miles 3 620
Mothtown
Caroline Hardaker Paperback R296 R271 Discovery Miles 2 710
Stochastic Interacting Systems: Contact…
Thomas M Liggett Hardcover R3,067 Discovery Miles 30 670
Why Cryptography Should Not Rely on…
Juliane Kramer Hardcover R3,193 Discovery Miles 31 930
Introductory Statistics and Random…
Manfred Denker Hardcover R1,681 Discovery Miles 16 810
Re-imagining Diffusion and Adoption of…
Sujeet K. Sharma, Yogesh K. Dwivedi, … Hardcover R4,157 Discovery Miles 41 570

 

Partners