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Matteo Turilli — most-cited papers & profile · AI for Science
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overview
Matteo Turilli
3
papers ·
1
citations
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Most-cited papers
DeepDriveMD: Deep-Learning Driven Adaptive Molecular Simulations for Protein Folding
2019 · 1 citations
Coupling streaming AI and HPC ensembles to achieve 100-1000x faster biomolecular simulations
2021
Pipeline for Automating Compliance-based Elimination and Extension (PACE2): A Systematic Framework for High-throughput Biomolecular Material Simulation Workflows
2022
Top co-authors
Shantenu Jha
· 3
Arvind Ramanathan
· 2
Hyungro Lee
· 2
Akash Banerjee
· 1
Alexander Brace
· 1
Anda Trifan
· 1
André Merzky
· 1
Debsindhu Bhowmik
· 1
Ethan Zang
· 1
Heng Ma
· 1
Heng Ma
· 1
Ian Foster
· 1
Topics
Protein Science
Chemistry
Materials