Michael M. Henry

OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials

Peter Eastman, Raimondas Galvelis, Raúl P. Peláez et al. · The Journal of Physical Chemistry B · 2023 · 469 citations · Full text

Natural Sciences, Biophysics, Chemistry +17

Machine-learned molecular mechanics force fields from large-scale quantum chemical data

Kenichiro Takaba, Anika J. Friedman, Chapin E. Cavender et al. · Chemical Science · 2024 · 38 citations · Full text

Natural Sciences, Chemistry, Computational Chemistry +16

Plasma clouds associated with Comet P/Borrelly dust impacts

B. T. Tsurutani, D. R. Clay, Liwei D. Zhang et al. · Icarus · 2003 · 35 citations

Natural Sciences, Astronomy, Physics +12

Routine million-particle simulations of epoxy curing with dissipative particle dynamics

Stephen R. Thomas, M Alberts, Michael M. Henry et al. · Journal of Theoretical and Computational Chemistry · 2018 · 29 citations

Natural Sciences, Materials Engineering, Materials Science +17

Turning high-throughput structural biology into predictive inhibitor design

Kadi L. Saar, William McCorkindale, D. Fearon et al. · Proceedings of the National Academy of Sciences · 2023 · 25 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +14