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Journal of Chemical Theory and Computation
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October 30, 2016
Prediction of pK<sub>a</sub> Using DFT: the Nicotianamine Polyacid Example
Aude Giard, Jean-Sébastien Filhol, Franck Jolibois, et al.
Journal of Computational Chemistry
|
September 2, 2024
Fast vibrational analysis of molecular systems
Hugo Petitjean, Aude Giard, Jean-Pierre Flament, 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 Chemical Theory and Computation
|
October 30, 2016
Prediction of pK<sub>a</sub> Using DFT: the Nicotianamine Polyacid Example
Aude Giard, Jean-Sébastien Filhol, Franck Jolibois, et al.
Journal of Computational Chemistry
|
September 2, 2024
Fast vibrational analysis of molecular systems
Hugo Petitjean, Aude Giard, Jean-Pierre Flament, et al.
Page
of 1