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Journal of the American Chemical Society
|
February 2, 2017
Positional Variance in NMR Crystallography
Albert Hofstetter, Lyndon Emsley
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2022
Graph-convolutional neural networks for (QM)ML/MM molecular dynamics simulations
Albert Hofstetter, Lennard Böselt, Sereina Riniker
Journal of the American Chemical Society
|
April 13, 2022
<i>De Novo</i> Crystal Structure Determination from Machine Learned Chemical Shifts
Martins Balodis, Manuel Cordova, Albert Hofstetter, et al.
Journal of the American Chemical Society
|
March 28, 2024
Speciation of Lanthanide Metal Ion Dopants in Microcrystalline All-Inorganic Halide Perovskite CsPbCl<sub>3</sub>
Dominik J Kubicki, Daniel Prochowicz, Albert Hofstetter, et al.
Nature Communications
|
October 31, 2018
Chemical shifts in molecular solids by machine learning
Federico M Paruzzo, Albert Hofstetter, Félix Musil, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2019
A Bayesian approach to NMR crystal structure determination
Edgar A Engel, Andrea Anelli, Albert Hofstetter, et al.
Journal of the American Chemical Society
|
September 12, 2017
Phase Segregation in Cs-, Rb- and K-Doped Mixed-Cation (MA)<sub>x</sub>(FA)<sub>1-x</sub>PbI<sub>3</sub> Hybrid Perovskites from Solid-State NMR
Dominik J Kubicki, Daniel Prochowicz, Albert Hofstetter, et al.
Journal of the American Chemical Society
|
May 22, 2018
Phase Segregation in Potassium-Doped Lead Halide Perovskites from <sup>39</sup>K Solid-State NMR at 21.1 T
Dominik J Kubicki, Daniel Prochowicz, Albert Hofstetter, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
October 14, 2022
A Machine Learning Model of Chemical Shifts for Chemically and Structurally Diverse Molecular Solids
Manuel Cordova, Edgar A Engel, Artur Stefaniuk, et al.
Journal of the American Chemical Society
|
June 24, 2017
Cation Dynamics in Mixed-Cation (MA)<sub>x</sub>(FA)<sub>1-x</sub>PbI<sub>3</sub> Hybrid Perovskites from Solid-State NMR
Dominik J Kubicki, Daniel Prochowicz, Albert Hofstetter, et al.
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Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Journal of the American Chemical Society
|
February 2, 2017
Positional Variance in NMR Crystallography
Albert Hofstetter, Lyndon Emsley
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2022
Graph-convolutional neural networks for (QM)ML/MM molecular dynamics simulations
Albert Hofstetter, Lennard Böselt, Sereina Riniker
Journal of the American Chemical Society
|
April 13, 2022
<i>De Novo</i> Crystal Structure Determination from Machine Learned Chemical Shifts
Martins Balodis, Manuel Cordova, Albert Hofstetter, et al.
Journal of the American Chemical Society
|
March 28, 2024
Speciation of Lanthanide Metal Ion Dopants in Microcrystalline All-Inorganic Halide Perovskite CsPbCl<sub>3</sub>
Dominik J Kubicki, Daniel Prochowicz, Albert Hofstetter, et al.
Nature Communications
|
October 31, 2018
Chemical shifts in molecular solids by machine learning
Federico M Paruzzo, Albert Hofstetter, Félix Musil, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2019
A Bayesian approach to NMR crystal structure determination
Edgar A Engel, Andrea Anelli, Albert Hofstetter, et al.
Journal of the American Chemical Society
|
September 12, 2017
Phase Segregation in Cs-, Rb- and K-Doped Mixed-Cation (MA)<sub>x</sub>(FA)<sub>1-x</sub>PbI<sub>3</sub> Hybrid Perovskites from Solid-State NMR
Dominik J Kubicki, Daniel Prochowicz, Albert Hofstetter, et al.
Journal of the American Chemical Society
|
May 22, 2018
Phase Segregation in Potassium-Doped Lead Halide Perovskites from <sup>39</sup>K Solid-State NMR at 21.1 T
Dominik J Kubicki, Daniel Prochowicz, Albert Hofstetter, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
October 14, 2022
A Machine Learning Model of Chemical Shifts for Chemically and Structurally Diverse Molecular Solids
Manuel Cordova, Edgar A Engel, Artur Stefaniuk, et al.
Journal of the American Chemical Society
|
June 24, 2017
Cation Dynamics in Mixed-Cation (MA)<sub>x</sub>(FA)<sub>1-x</sub>PbI<sub>3</sub> Hybrid Perovskites from Solid-State NMR
Dominik J Kubicki, Daniel Prochowicz, Albert Hofstetter, et al.
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of 3