AMBER GPU Benchmarks
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The New General And New Purpose In Computing - The Next Platform
Fast and flexible gpu accelerated binding free energy calculations within the amber molecular dynamics package - Mermelstein - 2018 - Journal of Computational Chemistry - Wiley Online Library
PDF] GPU-Accelerated Molecular Dynamics and Free Energy Methods in Amber18: Performance Enhancements and New Features
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AMBER GPU Benchmarks
Amber18 benchmarks
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