Stéphanie Girard

Computational Design and Prediction of Interesting Not-Yet-Synthesized Structures of Inorganic Materials by Using Building Unit Concepts

Caroline Mellot‐Draznieks, Stéphanie Girard, Gérard Férey et al. · Chemistry - A European Journal · 2002 · 110 citations

Crystal Structure, Inorganic Materials, Engineering +19

Novel Inorganic Frameworks Constructed from Double-Four-Ring (D4R) Units:  Computational Design, Structures, and Lattice Energies of Silicate, Aluminophosphate, and Gallophosphate Candidates

Caroline Mellot‐Draznieks, Stéphanie Girard, Gérard Férey · Journal of the American Chemical Society · 2002 · 86 citations

Engineering, Novel Inorganic Frameworks, Computational Chemistry +17

Chemistry−Structure−Simulation or Chemistry−Simulation−Structure Sequences? The Case of MIL-34, a New Porous Aluminophosphate

Thierry Loiseau, Caroline Mellot‐Draznieks, Capucine Sassoye et al. · Journal of the American Chemical Society · 2001 · 30 citations

Materials Science, Inorganic Chemistry, Crystal Structure +10

Framework Stability of Nanoporous Inorganic Structures upon Template Extraction and Calcination:  A Theoretical Study of Gallophosphate Polymorphs

Stéphanie Girard, Julian D. Gale, Caroline Mellot‐Draznieks et al. · Journal of the American Chemical Society · 2002 · 29 citations

Engineering, Nanoporous Material, Chemistry +19

Derivation of Interatomic Potentials for Gallophosphates from the GaPO₄−Quartz Structure: Transferability Study to Gallosilicates and Zeotype Gallophosphates

Stéphanie Girard, Julian D. Gale, Caroline Mellot‐Draznieks et al. · Chemistry of Materials · 2001 · 20 citations

Engineering, Theoretical Inorganic Chemistry, Chemistry +18