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"item_title" : "Classical Approach to Constrained and Unconstrained Molecular Dynamics",
"item_author" : [" Ajith Gunaratne "],
"item_description" : "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.",
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Classical Approach to Constrained and Unconstrained Molecular Dynamics
Overview
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.
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Details
- ISBN-13: 9781984535870
- ISBN-10: 1984535870
- Publisher: Xlibris Us
- Publish Date: July 2018
- Dimensions: 8.5 x 8.5 x 0.38 inches
- Shipping Weight: 0.83 pounds
- Page Count: 146
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