| Year |
Citation |
Score |
| 2017 |
Tielens F, Folliet N, Bondaz L, Etemovic S, Babonneau F, Gervais C, Azaïs T. Molecular Picture of the Adsorption of Ibuprofen and Benzoic Acid on Hydrated Amorphous Silica through DFT-D Calculations Combined with Solid-State NMR Experiments The Journal of Physical Chemistry C. 121: 17339-17347. DOI: 10.1021/Acs.Jpcc.7B05045 |
0.59 |
|
| 2013 |
Folliet N, Gervais C, Costa D, Laurent G, Babonneau F, Stievano L, Lambert JF, Tielens F. A molecular picture of the adsorption of glycine in mesoporous silica through NMR experiments combined with DFT-D calculations Journal of Physical Chemistry C. 117: 4104-4114. DOI: 10.1021/Jp312195A |
0.586 |
|
| 2013 |
Aiello D, Folliet N, Laurent G, Testa F, Gervais C, Babonneau F, Azaïs T. Solid state NMR characterization of phenylphosphonic acid encapsulated in SBA-15 and aminopropyl-modified SBA-15 Microporous and Mesoporous Materials. 166: 109-116. DOI: 10.1016/J.Micromeso.2012.04.028 |
0.469 |
|
| 2012 |
Michaux F, Baccile N, Impéror-Clerc M, Malfatti L, Folliet N, Gervais C, Manet S, Meneau F, Pedersen JS, Babonneau F. In situ time-resolved SAXS study of the formation of mesostructured organically modified silica through modeling of micelles evolution during surfactant-templated self-assembly. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 17477-93. PMID 23214421 DOI: 10.1021/La3038318 |
0.355 |
|
| 2012 |
Bonhomme C, Gervais C, Folliet N, Pourpoint F, Coelho Diogo C, Lao J, Jallot E, Lacroix J, Nedelec JM, Iuga D, Hanna JV, Smith ME, Xiang Y, Du J, Laurencin D. 87Sr solid-state NMR as a structurally sensitive tool for the investigation of materials: Antiosteoporotic pharmaceuticals and bioactive glasses Journal of the American Chemical Society. 134: 12611-12628. PMID 22738329 DOI: 10.1021/Ja303505G |
0.445 |
|
| 2011 |
Folliet N, Roiland C, Bégu S, Aubert A, Mineva T, Goursot A, Selvaraj K, Duma L, Tielens F, Mauri F, Laurent G, Bonhomme C, Gervais C, Babonneau F, Azaïs T. Investigation of the interface in silica-encapsulated liposomes by combining solid state NMR and first principles calculations. Journal of the American Chemical Society. 133: 16815-27. PMID 21899369 DOI: 10.1021/Ja201002R |
0.579 |
|
| 2010 |
Stievano L, Tielens F, Lopes I, Folliet N, Gervais C, Costa D, Lambert J. Density Functional Theory Modeling and Calculation of NMR Parameters: An ab Initio Study of the Polymorphs of Bulk Glycine Crystal Growth & Design. 10: 3657-3667. DOI: 10.1021/Cg100525H |
0.545 |
|
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