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Florent Hédin

Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size
2018 · Krystel El Hage, Florent Hédin, et al. · eLife · 87
Computationally driven discovery of SARS-CoV-2 M pro inhibitors: from design to experimental validation
2022 · Léa El Khoury, Zhifeng Jing, et al. · Chemical Science · 45
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A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase Simulations
2016 · Florent Hédin, Krystel El Hage, et al. · Journal of Chemical Information and Modeling · 30
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Targeting RNA with small molecules using state-of-the-art methods provides highly predictive affinities of riboswitch inhibitors
2025 · Narjes Ansari, Chengwen Liu, et al. · Communications Biology · 16
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Lambda-ABF-OPES: Faster Convergence with High Accuracy in Alchemical Free Energy Calculations
2025 · Narjes Ansari, Zhifeng Francis Jing, et al. · The Journal of Physical Chemistry Letters · 12
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Response to comment on 'Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size'
2019 · Krystel El Hage, Florent Hédin, et al. · eLife · 12
Vibrational Relaxation and Energy Migration ofN-Methylacetamide in Water: The Role of Nonbonded Interactions
2015 · Pierre-André Cazade, Florent Hédin, et al. · The Journal of Physical Chemistry B · 12
gen.parRep: A first implementation of the Generalized Parallel Replica dynamics for the long time simulation of metastable biochemical systems
2019 · Florent Hédin, Tony Lelièvre · Computer Physics Communications · 10
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Correction to A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase Simulations
2017 · Florent Hédin, Krystel El Hage, et al. · Journal of Chemical Information and Modeling · 7
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Hybrid high-order methods for flow simulations in extremely large discrete fracture networks
2023 · Alexandre Ern, Florent Hédin, et al. · SMAI Journal of Computational Mathematics · 5
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A Hybrid High-Order Method for Flow Simulations in Discrete Fracture Networks
2020 · Florent Hédin, Géraldine Pichot, et al. · Lecture notes in computational science and engineering · 4
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Hybrid high-order methods for flow simulations in extremely large discrete fracture networks
2021 · Ern, Alexandre, Hédin, Florent, et al. · HAL · 1
Spatial Averaging: Sampling Enhancement for Exploring Configurational Space of Atomic Clusters and Biomolecules
2014 · Florent Hédin, Nuria Plattner, et al. · Journal of Chemical Theory and Computation · 1
Efficient Solvers based on Hybrid High-Order (HHO) methods for flow simulations in fractured rocks
2021 · Ern, Alexandre, Hédin, Florent, et al. · HAL
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Flow simulations in large scale discrete fracture networks with the hybrid high-order (HHO) method.
2021 · Ern, Alexandre, Hédin, Florent, et al. · HAL
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Solving flow in large scale discrete fracture networks with the hybrid high-order (HHO) method
2021 · Ern, Alexandre, Hédin, Florent, et al. · HAL
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Combination of HHO and Mesh refining/Coarsening Strategies for Efficient Flow Solvers in Fractured Rocks
2021 · Pichot, Géraldine, Hédin, Florent, et al. · HAL
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A hybrid high order (HHO) method with non matching meshes in discrete fracture networks
2020 · Florent Hédin, Géraldine Pichot
Author response: Response to comment on 'Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size'
2019 · Krystel El Hage, Florent Hédin, et al. · eLife
Author response: Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size
2018 · Krystel El Hage, Florent Hédin, et al. · eLife
Development and application of accurate molecular mechanics sampling methods : from atomic clusters to protein tetramers
2016 · Hédin, Florent Henri René · edoc (University of Basel)
mc_LJ : a C program for MC and SA-MC simulations of Lennard-Jones clusters
2014 · Hédin, Florent
Works count: 37
Citation count: 242
H-index: 8
I10-index: 8
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