Layered Simple Hydroxides Functionalized by Fluorene‐Phosphonic Acids: Synthesis, Interface Theoretical Insights, and Magnetoelectric Effect Q Evrard, Z Chaker, M Roger, CM Sevrain, E Delahaye, M Gallart, P Gilliot, ...
Advanced Functional Materials 27 (41), 1703576, 2017
38 2017 NMR shifts in aluminosilicate glasses via machine learning Z Chaker, M Salanne, JM Delaye, T Charpentier
Physical Chemistry Chemical Physics 21 (39), 21709-21725, 2019
31 2019 First principles study of the electronic structure and magnetic properties of YFeO3 oxide D Stoeffler, Z Chaker
Journal of Magnetism and Magnetic Materials 442, 255-264, 2017
23 2017 Quantitative sampling of conformational heterogeneity of a DNA hairpin using molecular dynamics simulations and ultrafast fluorescence spectroscopy K Voltz, J Léonard, PT Touceda, J Conyard, Z Chaker, A Dejaegere, ...
Nucleic acids research 44 (7), 3408-3419, 2016
16 2016 First-principles study of the atomic structure of glassy Ga10Ge15Te75 Z Chaker, G Ori, M Boero, C Massobrio, E Furet, A Bouzid
Journal of Non-Crystalline Solids 498, 338-344, 2018
11 2018 Sensitivity to dispersion forces in first-principles modeling of disordered chalcogenides C Massobrio, E Martin, Z Chaker, M Boero, A Bouzid, S Le Roux, G Ori
Frontiers in Materials 5, 78, 2018
9 2018 The role of dispersion forces on the atomic structure of glassy chalcogenides: The case of GeSe4 and GeS4 Z Chaker, G Ori, C Tugene, S Le Roux, M Boero, C Massobrio, E Martin, ...
Journal of Non-Crystalline Solids 499, 167-172, 2018
9 2018 Systematic Method for the Exploration, Representation, and Classification of the Diphenylalanine Solvatomorphic Space Z Chaker, P Chervy, Y Boulard, S Bressanelli, P Retailleau, M Paternostre, ...
The Journal of Physical Chemistry B 125 (33), 9454-9466, 2021
6 2021 Quantitative assessment of the structure of A Bouzid, TL Pham, Z Chaker, M Boero, C Massobrio, YH Shin, G Ori
Physical Review B 103 (9), 094204, 2021
5 2021 The structure and dipolar properties of CO2 adsorbed in a porous glassy chalcogel: Insights from first-principles molecular dynamics Z Chaker, A Bouzid, B Coasne, C Massobrio, M Boero, G Ori
Journal of Non-Crystalline Solids 498, 288-293, 2018
5 2018 The role of 2D/3D spin-polarization interactions in hybrid copper hydroxide acetate: new insights from first-principles molecular dynamics Z Chaker, G Ori, M Boero, C Massobrio
Beilstein Journal of Nanotechnology 8 (1), 857-860, 2017
5 2017 Etude par dynamique moléculaire ab initio des propriétés magnétiques, électroniques et structurales des matériaux lamellaires hybrides organiques-inorganiques Z Chaker
Université de Strasbourg, 2017
2 2017 Fast and accurate predictions of NMR parameters in aluminosilicate glasses via Machine Learning Z Chaker, M Salanne, JM Delaye, T Charpentier
14th international Conference on the Structure of Non-Crystalline Materials, 2019
2019 NMR driven reverse MonteCarlo study of the structure of Strontium-Aluminosilicate glasses T Charpentier, Z Chaker, F Fayon, P Florian, L Hennet, DR Neuville
Joint Meeting of DGG–USTV, 2019
2019 First-principles study of the atomic structure of glassy Ga10Ge15Te75 C Tugène, S Le Roux, É Martin, Z Chaker, G Ori, M Boero, C Massobrio, ...
2018 rsc. li/pccp Z Chaker, T Charpentier
