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http://hub.abes.fr/acs/periodical/jcics1/1996/volume_36/issue_6/101021ci960118s/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/1996/volume_39/issue_7/101021jm950796q/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_40/101021jp0756449/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_25/101021jp800769u/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_35/101021jp8042895/authorship/6
http://hub.abes.fr/acs/periodical/jmcmar/2003/volume_46/issue_26/101021jm030242k/authorship/2
http://hub.abes.fr/acs/periodical/joceah/2003/volume_68/issue_3/101021jo020333/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/1997/volume_37/issue_5/101021ci9700236/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/1998/volume_38/issue_4/101021ci980402e/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/1997/volume_40/issue_20/101021jm970026/authorship/1
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Diarylamino Groups as Photostable Auxofluors in2-Benzoxazolylfluorene, 2,5-Diphenyloxazoles, 1,3,5-Hexatrienes,1,4-Distyrylbenzenes, and 2,7-Distyrylfluorenes
Solvation of Carbohydrates in N,N′-Dialkylimidazolium Ionic Liquids: A Multinuclear NMR Spectroscopy Study
A Simple Algorithm for Superimposing Sets of NMR Derived Structures: ItsApplication to the Conformational Study of Cephalomannine in Lipophobic andLipophilic Solution
Development of Weiner et al. Force Field Parameters Suitable for ConformationalStudies of [1,4]-Benzodiazepines and Related Compounds
Comparison of Ring Current Methods for Use in Molecular Modeling Refinement ofNMR Derived Three-Dimensional Structures
Conformational Studies of Paclitaxel Analogs Modified at the C-2‘ Position inHydrophobic and Hydrophilic Solvent Systems
Solvation and Aggregation of N,N′-Dialkylimidazolium Ionic Liquids: A Multinuclear NMR Spectroscopy and Molecular Dynamics Simulation Study
Hydrogen Bonds in Ionic Liquids Revisited: 35/37Cl NMR Studies of Deuterium IsotopeEffects in 1-n-Butyl-3-Methylimidazolium Chloride
NMR and Molecular Modeling Study of the Conformations of Taxol 2‘-Acetate inChloroform and Aqueous Dimethyl Sulfoxide Solutions
Shape Signatures: A New Approach to Computer-Aided Ligand- andReceptor-Based Drug Design
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