Machine learning for parameter auto-tuning in molecular...

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Machine learning for parameter auto-tuning in molecular dynamics simulations: Efficient dynamics of ions near polarizable nanoparticles

Kadupitiya, JCS, Fox, Geoffrey C, Jadhao, Vikram
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Journal:
The International Journal of High Performance Computing Applications
DOI:
10.1177/1094342019899457
Date:
January, 2020
File:
PDF, 1.00 MB
2020
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