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Gale Julian D.
Gale J. D.
Gale Julian D
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J. D.
Julian D.
Julian D
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http://hub.abes.fr/acs/periodical/cmatex/2007/volume_19/issue_11/101021cm070291b/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_29/101021jp010742u/authorship/4
http://hub.abes.fr/acs/periodical/cmatex/2003/volume_15/issue_9/101021cm021262y/authorship/2
http://hub.abes.fr/acs/periodical/cmatex/2005/volume_17/issue_4/101021cm048406o/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_6/101021ja011378f/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_42/101021jp011795e/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_26/101021jp004219b/authorship/2
http://hub.abes.fr/acs/periodical/cmatex/2003/volume_15/issue_22/101021cm031098u/authorship/3
http://hub.abes.fr/acs/periodical/cmatex/2003/volume_15/issue_8/101021cm021324k/authorship/3
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_32/101021jp802104n/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_6/101021ja043395l/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_30/101021jp072468v/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_41/101021ja064706q/authorship/3
http://hub.abes.fr/acs/periodical/cmatex/2001/volume_13/issue_5/101021cm001233s/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1999/volume_121/issue_14/101021ja983470q/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_27/101021jp070032/authorship/3
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Derivation of an Interatomic Potential for Fluoride-ContainingMicroporous Silicates and Germanates
Role of the Zeolitic Environment in Catalytic Activation of Methanol
Framework Stability of Nanoporous Inorganic Structures uponTemplate Extraction and Calcination: A Theoretical Study ofGallophosphate Polymorphs
Structural and Electronic Properties of the LayeredLiNi0.5Mn0.5O2 Lithium Battery Material
Derivation of an Interatomic Potential for Germanium-and Silicon-Containing Zeolites and Its Application tothe Study of the Structures of Octadecasil, ASU-7, andASU-9 Materials
Understanding the Barriers to Crystal Growth: DynamicalSimulation of the Dissolution and Growth of Urea fromAqueous Solution
Development of a New Interatomic Potential for the Modeling of Ligand Field Effects
First-Principles Design of Well-Ordered Silica Nanotubes from Silica Monolayers andNanorings
Derivation of Interatomic Potentials for Gallophosphatesfrom the GaPO4−Quartz Structure: Transferability Studyto Gallosilicates and Zeotype Gallophosphates
A First Principles Study of Palladium Clusters in Gmelinite and Their Interaction with CO
Proton Mobility in the In-Doped CaZrO3 Perovskite Oxide
An ab Initio Study of the Structure and Properties of Aluminum Hydroxide: Gibbsite andBayerite
Chemisorption of Molecular Hydrogen on Carbon Nanotubes: A Route to Effective Hydrogen Storage?
Assisted Desolvation as a Key Kinetic Step for CrystalGrowth
Adsorption of As(OH)3 on the (001) Surface of FeS2 Pyrite: A Quantum-mechanical DFTStudy
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