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David R. Glowacki — most-cited papers & profile · AI for Science
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David R. Glowacki
3
papers ·
42
citations ·
0
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Most-cited papers
ChemDyME: Kinetically Steered, Automated Mechanism Generation Through Combined Molecular Dynamics and Master Equation Calculations
2021 · 42 citations
AI-Guided Molecular Simulations in VR: Exploring Strategies for Imitation Learning in Hyperdimensional Molecular Systems
2024
IMPRESSION -- Prediction of NMR Parameters for 3-dimensional chemical structures using Machine Learning with near quantum chemical accuracy
2019
Top co-authors
Adrian J. Mulholland
· 1
Craig P. Butts
· 1
Dmitrii V. Shalashilin
· 1
Emilio Martinez Nunez
· 1
Harry J. Stroud
· 1
Jonathan Barnoud
· 1
Lars Andersen Bratholm
· 1
Martin Packer
· 1
Mohamed Dhouioui
· 1
Phil Bates
· 1
Rhoslyn Roebuck Williams
· 1
Robin J. Shannon
· 1
Topics
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