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The Journal of Chemical Physics
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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 peroxide
Teodoro Laino, Alessandro Curioni
Chimia
|
December 4, 2023
Editorial
Torsten 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 Simulations
Holly Freedman, Teodoro Laino, Alessandro Curioni
Analytical Chemistry
|
July 16, 2025
From Spectra to Structure: AI-Powered <sup>31</sup>P NMR Interpretation
Marvin Alberts, Nina Hartrampf, Teodoro Laino
Scientific Data
|
August 7, 2025
IR-NMR multimodal computational spectra dataset for 177K patent-extracted organic molecules
Federico Zipoli, Marvin Alberts, Teodoro Laino
Chemical Science
|
October 6, 2023
The rise of automated curiosity-driven discoveries in chemistry
Latimah Bustillo, Teodoro Laino, Tiago Rodrigues
Digital Discovery
|
June 30, 2025
Setting new benchmarks in AI-driven infrared structure elucidation
Marvin Alberts, Federico Zipoli, Teodoro Laino
Chimia
|
December 4, 2023
The Role of AI in Driving the Sustainability of the Chemical Industry
Alessandra Toniato, Oliver Schilter, Teodoro Laino
Communications Chemistry
|
November 16, 2024
Leveraging infrared spectroscopy for automated structure elucidation
Marvin Alberts, Teodoro Laino, Alain C Vaucher
Page
of 6
Search research articles
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Showing results (1-10 of 60) with videos related to
Sort By:
Page
of 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 peroxide
Teodoro Laino, Alessandro Curioni
Chimia
|
December 4, 2023
Editorial
Torsten 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 Simulations
Holly Freedman, Teodoro Laino, Alessandro Curioni
Analytical Chemistry
|
July 16, 2025
From Spectra to Structure: AI-Powered <sup>31</sup>P NMR Interpretation
Marvin Alberts, Nina Hartrampf, Teodoro Laino
Scientific Data
|
August 7, 2025
IR-NMR multimodal computational spectra dataset for 177K patent-extracted organic molecules
Federico Zipoli, Marvin Alberts, Teodoro Laino
Chemical Science
|
October 6, 2023
The rise of automated curiosity-driven discoveries in chemistry
Latimah Bustillo, Teodoro Laino, Tiago Rodrigues
Digital Discovery
|
June 30, 2025
Setting new benchmarks in AI-driven infrared structure elucidation
Marvin Alberts, Federico Zipoli, Teodoro Laino
Chimia
|
December 4, 2023
The Role of AI in Driving the Sustainability of the Chemical Industry
Alessandra Toniato, Oliver Schilter, Teodoro Laino
Communications Chemistry
|
November 16, 2024
Leveraging infrared spectroscopy for automated structure elucidation
Marvin Alberts, Teodoro Laino, Alain C Vaucher
Page
of 6