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http://hub.abes.fr/acs/periodical/jacsat/2001/volume_123/issue_50/101021ja015135z/authorship/4
http://hub.abes.fr/acs/periodical/cmatex/2001/volume_13/issue_5/101021cm001233s/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_6/101021ja011378f/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_51/101021ja020999l/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2001/volume_123/issue_39/101021ja010575b/authorship/4
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Chemistry-Structure-Simulation or Chemistry-Simulation-Structure Sequences? The Case of MIL-34, a New PorousAluminophosphate [J.Am. Chem. Soc.2001, 123, 9642−9651].
Framework Stability of Nanoporous Inorganic Structures uponTemplate Extraction and Calcination: A Theoretical Study ofGallophosphate Polymorphs
Novel Inorganic Frameworks Constructed fromDouble-Four-Ring (D4R) Units: Computational Design,Structures, and Lattice Energies of Silicate,Aluminophosphate, and Gallophosphate Candidates
Derivation of Interatomic Potentials for Gallophosphatesfrom the GaPO4−Quartz Structure: Transferability Studyto Gallosilicates and Zeotype Gallophosphates
Chemistry−Structure−Simulation orChemistry−Simulation−Structure Sequences? The Case of MIL-34, aNew Porous Aluminophosphate
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