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Journal of Computational Chemistry
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May 31, 2022
Geometrical benchmarking and analysis of redox potentials of copper(I/II) guanidine-quinoline complexes: Comparison of semi-empirical tight-binding and DFT methods and the challenge of describing the entatic state (part III)
Lukas Raßpe-Lange, Alexander Hoffmann, Christoph Gertig, et al.
Journal of Chemical Information and Modeling
|
February 18, 2025
Fine-Tuning a Genetic Algorithm for CAMD: A Screening-Guided Warm Start
Yifan Wang, Lorenz Fleitmann, Lukas Raßpe-Lange, et al.
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of 1
Search research articles
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Showing results (1-10 of 2) with videos related to
Sort By:
Page
of 1
Journal of Computational Chemistry
|
May 31, 2022
Geometrical benchmarking and analysis of redox potentials of copper(I/II) guanidine-quinoline complexes: Comparison of semi-empirical tight-binding and DFT methods and the challenge of describing the entatic state (part III)
Lukas Raßpe-Lange, Alexander Hoffmann, Christoph Gertig, et al.
Journal of Chemical Information and Modeling
|
February 18, 2025
Fine-Tuning a Genetic Algorithm for CAMD: A Screening-Guided Warm Start
Yifan Wang, Lorenz Fleitmann, Lukas Raßpe-Lange, et al.
Page
of 1