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Journal of Chemical Information and Modeling|March 12, 2021
Quantitative Kinetic Model of CO2 Absorption in Aqueous Tertiary Amine SolventsXavier Rozanska, Erich Wimmer, Frédérick de Meyer
The Journal of Chemical Physics|March 17, 2016
Ab initio parameterization of a charge optimized many-body forcefield for Si-SiO2: Validation and thermal transport in nanostructuresArthur France-Lanord, Patrick Soukiassian, Christian Glattli, et al.
Diagnostics (Basel, Switzerland)|March 28, 2025
Diagnostic Implications of NGS-Based Molecular Profiling in Mature B-Cell Lymphomas with Potential Bone Marrow InvolvementBernhard Strasser, Sebastian Mustafa, Josef Seier, et al.
Scientific Reports|October 24, 2019
Highly efficient evaluation of diffusion networks in Li ionic conductors using a 3D-corrugation descriptorArthur France-Lanord, Ryoji Asahi, Benoît Leblanc, et al.
Physical Chemistry Chemical Physics : PCCP|August 19, 2024
A dual-cutoff machine-learned potential for condensed organic systems obtained via uncertainty-guided active learningLeonid Kahle, Benoit Minisini, Tai Bui, et al.
Communications Chemistry|January 25, 2023
Computational screening methodology identifies effective solvents for CO2 captureAlexey A Orlov, Alain Valtz, Christophe Coquelet, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Ab initio calculations for industrial materials engineering: successes and challengesErich Wimmer, Reza Najafabadi, George A Young, et al.
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