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Teodoro Laino

Showing results (1-10 of 60) with videos related to

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The Journal of Chemical Physics|December 3, 2008
Notes on "Ewald summation of electrostatic multipole interactions up to quadrupolar level" [J. Chem. Phys. 119, 7471 (2003)]Teodoro Laino, Jürg Hutter
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 23, 2012
A new piece in the puzzle of lithium/air batteries: computational study on the chemical stability of propylene carbonate in the presence of lithium peroxideTeodoro Laino, Alessandro Curioni
Chimia|December 4, 2023
EditorialTorsten Luksch, Teodoro Laino
Journal of Chemical Theory and Computation|November 26, 2015
Reaction Dynamics of ATP Hydrolysis in Actin Determined by ab Initio Molecular Dynamics SimulationsHolly Freedman, Teodoro Laino, Alessandro Curioni
Analytical Chemistry|July 16, 2025
From Spectra to Structure: AI-Powered <sup>31</sup>P NMR InterpretationMarvin Alberts, Nina Hartrampf, Teodoro Laino
Scientific Data|August 7, 2025
IR-NMR multimodal computational spectra dataset for 177K patent-extracted organic moleculesFederico Zipoli, Marvin Alberts, Teodoro Laino
Chemical Science|October 6, 2023
The rise of automated curiosity-driven discoveries in chemistryLatimah Bustillo, Teodoro Laino, Tiago Rodrigues
Digital Discovery|June 30, 2025
Setting new benchmarks in AI-driven infrared structure elucidationMarvin Alberts, Federico Zipoli, Teodoro Laino
Chimia|December 4, 2023
The Role of AI in Driving the Sustainability of the Chemical IndustryAlessandra Toniato, Oliver Schilter, Teodoro Laino
Communications Chemistry|November 16, 2024
Leveraging infrared spectroscopy for automated structure elucidationMarvin Alberts, Teodoro Laino, Alain C Vaucher
Pageof 6

Showing results (1-10 of 60) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|December 3, 2008
Notes on "Ewald summation of electrostatic multipole interactions up to quadrupolar level" [J. Chem. Phys. 119, 7471 (2003)]Teodoro Laino, Jürg Hutter
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 23, 2012
A new piece in the puzzle of lithium/air batteries: computational study on the chemical stability of propylene carbonate in the presence of lithium peroxideTeodoro Laino, Alessandro Curioni
Chimia|December 4, 2023
EditorialTorsten Luksch, Teodoro Laino
Journal of Chemical Theory and Computation|November 26, 2015
Reaction Dynamics of ATP Hydrolysis in Actin Determined by ab Initio Molecular Dynamics SimulationsHolly Freedman, Teodoro Laino, Alessandro Curioni
Analytical Chemistry|July 16, 2025
From Spectra to Structure: AI-Powered <sup>31</sup>P NMR InterpretationMarvin Alberts, Nina Hartrampf, Teodoro Laino
Scientific Data|August 7, 2025
IR-NMR multimodal computational spectra dataset for 177K patent-extracted organic moleculesFederico Zipoli, Marvin Alberts, Teodoro Laino
Chemical Science|October 6, 2023
The rise of automated curiosity-driven discoveries in chemistryLatimah Bustillo, Teodoro Laino, Tiago Rodrigues
Digital Discovery|June 30, 2025
Setting new benchmarks in AI-driven infrared structure elucidationMarvin Alberts, Federico Zipoli, Teodoro Laino
Chimia|December 4, 2023
The Role of AI in Driving the Sustainability of the Chemical IndustryAlessandra Toniato, Oliver Schilter, Teodoro Laino
Communications Chemistry|November 16, 2024
Leveraging infrared spectroscopy for automated structure elucidationMarvin Alberts, Teodoro Laino, Alain C Vaucher
Pageof 6