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F

Félix Musil

Department of Physics

13H-index
39Paper Count
1.3KCitation Count
Published Papers 12
Publication Date
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Navigating protein landscapes with a machine-learned transferable coarse-grained model
errNature Chemistry
IF20.2
err2025-07-18
err0
errOAAI
errNicholas E. Charron; Klara Bonneau; Aldo S. Pasos-Trejo; Andrea Guljas; Yaoyi Chen; Félix Musil; Jacopo Venturin; Daria Gusew; Iryna Zaporozhets; Andreas Krämer; Clark Templeton; Atharva Kelkar; Aleksander E. P. Durumeric; Simon Olsson; Adrià Pérez; Maciej Majewski; Brooke E. Husic; Ankit Patel; Gianni De Fabritiis; Frank Noé; Cecilia Clementi
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errSave
Accurate nuclear quantum statistics on machine-learned classical effective potentials
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-01
err0
errOAAI
errZaporozhets, Iryna; Musil, Felix; Kapil, Venkat; Clementi, Cecilia
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errSave
Machine learned coarse-grained protein force-fields: Are we there yet?
errCURRENT OPINION IN STRUCTURAL BIOLOGY
IF7
err2023-04-01
err40
errOAAI
errDurumeric, Aleksander E. P.; Charron, Nicholas E.; Templeton, Clark; Musil, Felix; Bonneau, Klara; Pasos-Trejo, Aldo S.; Chen, Yaoyi; Kelkar, Atharva; Noe, Frank; Clementi, Cecilia
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errSave
Quantum dynamics using path integral coarse-graining
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-09
err20
errOAAI
errMusil, Felix; Zaporozhets, Iryna; Noe, Frank; Clementi, Cecilia; Kapil, Venkat
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errSave
Optimal radial basis for density-based atomic representations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-09
err20
errOAAI
errGoscinski, Alexander; Musil, Felix; Pozdnyakov, Sergey; Nigam, Jigyasa; Ceriotti, Michele
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errSave
Efficient implementation of atom-density representations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-16
err43
errOAAI
errMusil, Felix; Veit, Max; Goscinski, Alexander; Fraux, Guillaume; Willatt, Michael J.; Stricker, Markus; Junge, Till; Ceriotti, Michele
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errSave
Atom-density representations for machine learning
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-17
err135
errOAAI
errWillatt, Michael J.; Musil, Flix; Ceriotti, Michele
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errSave
Fast and Accurate Uncertainty Estimation in Chemical Machine Learning
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-01-03
err127
errOAAI
errMusil, Felix; Willatt, Michael J.; Langovoy, Mikhail A.; Ceriotti, Michele
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errSave
Chemical shifts in molecular solids by machine learning
errNATURE COMMUNICATIONS
IF15.7
err2018-10-29
err203
errOAAI
errParuzzo, Federico M.; Hofstetter, Albert; Musil, Felix; De, Sandip; Ceriotti, Michele; Emsley, Lyndon
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errSave
Machine learning for the structure-energy-property landscapes of molecular crystals
errCHEMICAL SCIENCE
IF7.4
err2018-01-01
err171
errOAAI
errMusil, Felix; De, Sandip; Yang, Jack; Campbell, Joshua E.; Day, Graeme M.; Ceriotti, Michele
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errSave
Mapping and classifying molecules from a high-throughput structural database
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2017-02-02
err30
errOAAI
errDe, Sandip; Musil, Felix; Ingram, Teresa; Baldauf, Carsten; Ceriotti, Michele
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errSave
The GBS code for tokamak scrape-off layer simulations
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2016-06-01
err87
errOAAI
errHalpern, F. D.; Ricci, P.; Jolliet, S.; Loizu, J.; Morales, J.; Mosetto, A.; Musil, F.; Riva, F.; Tran, T. M.; Wersal, C.
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errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
L
Lyndon Emsley
H-index: 106 · Papers: 738
F
Frank Noé
H-index: 70 · Papers: 405
G
Graeme M. Day
H-index: 68 · Papers: 496
M
Michele Ceriotti
H-index: 62 · Papers: 416
C
Cecilia Clementi
H-index: 55 · Papers: 179
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