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Classical Approach to Constrained and Unconstrained Molecular Dynamics

Classical Approach to Constrained and Unconstrained Molecular Dynamics

Classical Approach to Constrained and Unconstrained Molecular Dynamics

Ajith Gunaratne

62,25 €
IVA incluido
Disponible
Editorial:
Xlibris US
Año de edición:
2018
Materia
Matemáticas
ISBN:
9781984535870
62,25 €
IVA incluido
Disponible

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Sobre IBD

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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