Classical Approach to Constrained and Unconstrained Molecular Dynamics

About The Book

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.
Piracy-free
Piracy-free
Assured Quality
Assured Quality
Secure Transactions
Secure Transactions
Delivery Options
Please enter pincode to check delivery time.
*COD & Shipping Charges may apply on certain items.
Review final details at checkout.
downArrow

Details


LOOKING TO PLACE A BULK ORDER?CLICK HERE