• Corpus ID: 235829386

Analog Computing for Molecular Dynamics

@article{Kppel2022AnalogCF,
  title={Analog Computing for Molecular Dynamics},
  author={Sven K{\"o}ppel and Alexander G. Krause and Bernd Ulmann},
  journal={Int. J. Unconv. Comput.},
  year={2022},
  volume={17},
  pages={259-282}
}
Modern analog computers are ideally suited to solving large systems of ordinary differential equations at high speed with low energy consumtion and limited accuracy. In this article, we survey N -body physics, applied to a simple water model inspired by force fields which are popular in molecular dynamics. We demonstrate a setup which simulate a single water molecule in time. To the best of our knowledge such a simulation has never been done on analog computers before. Important implementation… 

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