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Cygan Randall T.
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http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_33/101021jp045299c/authorship/4
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_35/101021jp803770v/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_34/101021jp072959f/authorship/3
http://hub.abes.fr/acs/periodical/esthag/2006/volume_40/issue_12/101021es052522q/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_35/101021jp073969j/authorship/3
http://hub.abes.fr/acs/periodical/cmatex/2008/volume_20/issue_14/101021cm702781r/authorship/2
http://hub.abes.fr/acs/periodical/esthag/2005/volume_39/issue_8/101021es049103y/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_39/101021jp037900x/authorship/1
http://hub.abes.fr/acs/periodical/cmatex/2004/volume_16/issue_11/101021cm0348444/authorship/3
http://hub.abes.fr/acs/periodical/langd5/2004/volume_20/issue_7/101021la035348x/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_18/101021jp065687/authorship/3
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_45/101021jp072968o/authorship/2
http://hub.abes.fr/acs/periodical/cmatex/2004/volume_16/issue_11/101021cm0352302/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_4/101021jp0363287/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_13/101021jp060471t/authorship/2
http://hub.abes.fr/springer/periodical/24/1993/volume_141/issue_2_4/B96111229DCD7A35E053120B220A44A4/authorship/2
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An ab Initio and Classical Molecular Dynamics Investigation of the Structural andVibrational Properties of Talc and Pyrophyllite
Structure, Energetics, and Dynamics of Water Adsorbed on the Muscovite (001) Surface: AMolecular Dynamics Simulation
Molecular Dynamics Modeling of Ion Adsorption to the Basal Surfaces of Kaolinite
Linear Free Energy Relationships between DissolutionRates and Molecular Modeling Energies of RhombohedralCarbonates
Role of Water in the Ion Selectivity of Niobate-Based Octahedral Molecular Sieves
Computational and Spectroscopic Studies of Dichlorofluoroethane Hydrate Structure andStability
Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phases and the Development of aGeneral Force Field
Vibrational Spectra of Methane Clathrate Hydrates from Molecular Dynamics Simulation
Water and Halide Adsorption to Corrosion Surfaces: Molecular Simulations of Atmospheric Interactions with Aluminum Oxyhydroxide and Gold
Characterization of Adsorption Siteson Aggregate Soil Samples UsingSynchrotron X-ray ComputerizedMicrotomography
Water Structure and AqueousUranyl(VI) Adsorption Equilibria ontoExternal Surfaces of Beidellite,Montmorillonite, and Pyrophyllite: Results from Molecular Simulations
Molecular Simulations of Anhydrous Na6[Al6Si6O24]Sodalite
Synthesis, Crystal Structure, and Molecular Modeling ofa Layered Manganese(II) Phosphate: Mn3(PO4)4·2(H3NCH2CH2)3N·6(H2O)
Molecular Models for the Intercalation of Methane Hydrate Complexes in MontmorilloniteClay
Incoherent Inelastic Neutron Scattering Studies of Nanoconfined Water in Clinoptilolite and Heulandite Zeolites
A thin film approach for producing mineral diffusion couples
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