Z. Chaker

发表

NMR shifts in aluminosilicate glasses via machine learning.

M. Salanne, Z. Chaker, J. Delaye, 2019, Physical chemistry chemical physics : PCCP.

Modeling recombination processe in RE doped Up-Conversion nanocrystals

Z. Chaker, A. Podhorodecki, 2016, 1606.02466.

Layered Simple Hydroxides Functionalized by Fluorene‐Phosphonic Acids: Synthesis, Interface Theoretical Insights, and Magnetoelectric Effect

M. Boero, Z. Chaker, P. Jaffrès, 2017 .

First principles study of the electronic structure and magnetic properties of YFeO 3 oxide

Z. Chaker, D. Stoeffler, 2017 .

Systematic Method for the Exploration, Representation, and Classification of the Diphenylalanine Solvatomorphic Space.

M. Paternostre, Z. Chaker, T. Charpentier, 2021, The journal of physical chemistry. B.

The role of 2D/3D spin-polarization interactions in hybrid copper hydroxide acetate: new insights from first-principles molecular dynamics

M. Boero, Z. Chaker, C. Massobrio, 2017, Beilstein journal of nanotechnology.

Quantitative assessment of the structure of Ge20Te73I7 chalcohalide glass by first-principles molecular dynamics

M. Boero, Z. Chaker, Y. Shin, 2021, Physical Review B.

Sensitivity to Dispersion Forces in First-Principles Modeling of Disordered Chalcogenides

M. Boero, Z. Chaker, C. Massobrio, 2018, Front. Mater..

The role of dispersion forces on the atomic structure of glassy chalcogenides: The case of GeSe4 and GeS4

M. Boero, Z. Chaker, C. Massobrio, 2018, Journal of Non-Crystalline Solids.

Quantitative sampling of conformational heterogeneity of a DNA hairpin using molecular dynamics simulations and ultrafast fluorescence spectroscopy

R. Stote, Y. Mély, S. Haacke, 2016, Nucleic acids research.

The structure and dipolar properties of CO2 adsorbed in a porous glassy chalcogel: Insights from first-principles molecular dynamics

M. Boero, B. Coasne, Z. Chaker, 2018, Journal of Non-Crystalline Solids.