1
/
of
1
Xlibris Us
Classical Approach to Constrained and Unconstrained Molecular Dynamics
Classical Approach to Constrained and Unconstrained Molecular Dynamics
ISBN-13: 9781984535870
Regular price
$75.33
Regular price
$86.31
Sale price
$75.33
Unit price
/
per
Couldn't load pickup availability
In this book, we propose a penalty-function method for constrained molecular dynamics simulation by defining a quadratic penalty function for the constraints. The simulation with such a method can be done by using a conventional, unconstrained solver only with the penalty parameter increased in an appropriate manner as the simulation proceeds. More specifically, we scale the constraints with their force constants when forming the penalty terms.
- | Author: Ajith Gunaratne
- | Publisher: Xlibris Us
- | Publication Date: Jul 21, 2018
- | Number of Pages: 146 pages
- | Language: English
- | Binding: Paperback
- | ISBN-10: 1984535870
- | ISBN-13: 9781984535870
Share
