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Matthew R Carbone

Showing results (1-10 of 12) with videos related to

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Physical Review. E|September 16, 2022
Competition between energy- and entropy-driven activation in glassesMatthew R Carbone, Marco Baity-Jesi
Physical Review. E|February 17, 2024
Physically interpretable approximations of many-body spectral functionsShubhang Goswami, Kipton Barros, Matthew R Carbone
Physical Review. E|June 25, 2020
Effective traplike activated dynamics in a continuous landscapeMatthew R Carbone, Valerio Astuti, Marco Baity-Jesi
Physical Review Letters|May 2, 2020
Machine-Learning X-Ray Absorption Spectra to Quantitative AccuracyMatthew R Carbone, Mehmet Topsakal, Deyu Lu, et al.
The Journal of Chemical Physics|March 9, 2021
Microscopic model of the doping dependence of linewidths in monolayer transition metal dichalcogenidesMatthew R Carbone, Matthew Z Mayers, David R Reichman
The Journal of Physical Chemistry. A|February 28, 2024
Accurate, Uncertainty-Aware Classification of Molecular Chemical Motifs from Multimodal X-ray Absorption SpectroscopyMatthew R Carbone, Phillip M Maffettone, Xiaohui Qu, et al.
Journal of the American Chemical Society|December 24, 2025
Autonomous Nanoparticle Synthesis Guided by <i>In Situ</i> Multiscale Structural CharacterizationHyeong Jin Kim, Matthew R Carbone, Fang Lu, et al.
Scientific Data|June 2, 2023
Simulated sulfur K-edge X-ray absorption spectroscopy database of lithium thiophosphate solid electrolytesHaoyue Guo, Matthew R Carbone, Chuntian Cao, et al.
Science Advances|October 31, 2025
Strain release through hydrogen bond-mediated layer twistingQi Zheng, Boyang Li, Sizhan Liu, et al.
Acta Crystallographica. Section E, Structure Reports Online|December 9, 2014
Crystal structures of (R S)-N-[(1R,2S)-2-benz-yloxy-1-(2,6-di-methyl-phen-yl)prop-yl]-2-methyl-propane-2-sulfinamide and (R S)-N-[(1S,2R)-2-benz-yloxy-1-(2,4,6-tri-methyl-phen-yl)prop-yl]-2-methyl-propane-2-sulfinamide: two related protected 1,2-amino alcoholsMatthew R Carbone, Garrick A Centola, Adam Haas, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Physical Review. E|September 16, 2022
Competition between energy- and entropy-driven activation in glassesMatthew R Carbone, Marco Baity-Jesi
Physical Review. E|February 17, 2024
Physically interpretable approximations of many-body spectral functionsShubhang Goswami, Kipton Barros, Matthew R Carbone
Physical Review. E|June 25, 2020
Effective traplike activated dynamics in a continuous landscapeMatthew R Carbone, Valerio Astuti, Marco Baity-Jesi
Physical Review Letters|May 2, 2020
Machine-Learning X-Ray Absorption Spectra to Quantitative AccuracyMatthew R Carbone, Mehmet Topsakal, Deyu Lu, et al.
The Journal of Chemical Physics|March 9, 2021
Microscopic model of the doping dependence of linewidths in monolayer transition metal dichalcogenidesMatthew R Carbone, Matthew Z Mayers, David R Reichman
The Journal of Physical Chemistry. A|February 28, 2024
Accurate, Uncertainty-Aware Classification of Molecular Chemical Motifs from Multimodal X-ray Absorption SpectroscopyMatthew R Carbone, Phillip M Maffettone, Xiaohui Qu, et al.
Journal of the American Chemical Society|December 24, 2025
Autonomous Nanoparticle Synthesis Guided by <i>In Situ</i> Multiscale Structural CharacterizationHyeong Jin Kim, Matthew R Carbone, Fang Lu, et al.
Scientific Data|June 2, 2023
Simulated sulfur K-edge X-ray absorption spectroscopy database of lithium thiophosphate solid electrolytesHaoyue Guo, Matthew R Carbone, Chuntian Cao, et al.
Science Advances|October 31, 2025
Strain release through hydrogen bond-mediated layer twistingQi Zheng, Boyang Li, Sizhan Liu, et al.
Acta Crystallographica. Section E, Structure Reports Online|December 9, 2014
Crystal structures of (R S)-N-[(1R,2S)-2-benz-yloxy-1-(2,6-di-methyl-phen-yl)prop-yl]-2-methyl-propane-2-sulfinamide and (R S)-N-[(1S,2R)-2-benz-yloxy-1-(2,4,6-tri-methyl-phen-yl)prop-yl]-2-methyl-propane-2-sulfinamide: two related protected 1,2-amino alcoholsMatthew R Carbone, Garrick A Centola, Adam Haas, et al.
Pageof 2