Abstract
A molecular dynamics simulation of the kind described here [101] models the point-pair interactions of a system of molecules, each molecule consisting of several atoms, and numerically solves Newton’s and Euler’s equations of motion for each molecule. This can be expressed in the mathematical language of Conformal Geometric Algebra.
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References
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Hildenbrand, D. (2013). Molecular Dynamics Using Gaalop GPC for OpenCL. In: Foundations of Geometric Algebra Computing. Geometry and Computing, vol 8. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-31794-1_13
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DOI: https://doi.org/10.1007/978-3-642-31794-1_13
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