S. Girard

发表

Assessment of the skin photoprotective capacities of an organo‐mineral broad‐spectrum sunblock on two ex vivo skin models

C. Gélis, A. Mavon, P. Vicendo, 2003, Photodermatology, photoimmunology & photomedicine.

Chemistry-structure-simulation or chemistry-simulation-structure sequences? The case of MIL-34, a new porous aluminophosphate.

F. Taulelle, C. Mellot‐Draznieks, T. Loiseau, 2001, Journal of the American Chemical Society.

Novel inorganic frameworks constructed from double-four-ring (D4R) units: computational design, structures, and lattice energies of silicate, aluminophosphate, and gallophosphate candidates.

Gérard Férey, Caroline Mellot-Draznieks, C. Mellot‐Draznieks, 2002, Journal of the American Chemical Society.

Framework stability of nanoporous inorganic structures upon template extraction and calcination: a theoretical study of gallophosphate polymorphs.

J. Gale, C. Mellot‐Draznieks, S. Girard, 2002, Journal of the American Chemical Society.

Computational design and prediction of interesting not-yet-synthesized structures of inorganic materials by using building unit concepts.

Gérard Férey, J. C. Schön, J Christian Schön, 2002, Chemistry.

Assessment of a gel-type chelating preparation containing 1-hydroxyethylidene-1, 1-bisphosphonate.

F. Paqué, M. Badertscher, B. Sener, 2005, International endodontic journal.

Computational Prediction of the Phase Transformation of Two As‐Synthesized Oxyfluorinated Compounds into the Zeotype CHA Forms

C. Mellot‐Draznieks, A. Tuel, S. Girard, 2002 .

Molecular Modeling: a complement to experiment for designing porous materials used in separation technologies by adsorption

C. Mellot‐Draznieks, P. Pullumbi, S. Girard, 2002 .

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

J. Gale, C. Mellot‐Draznieks, S. Girard, 2001 .

07-P-21-Application of the AASBU method to the prediction of inorganic structures built exclusively of sodalite cages

C. Mellot‐Draznieks, P. Pullumbi, S. Girard, 2001 .

A predictive computational study of AlPO4-14: crystal structure and framework stability of the template-free AlPO4-14 from its as-synthesised templated form

J. Gale, S. Girard, G. Férey, 2000 .