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^1^3C Chemical Shifts of Propane Molecules Encaged in Structure II Clathrate Hydrate
British Library Online Contents | 2011| -
^1^5N and ^3^1P Solid State NMR Analyses of Peptide-Phospholipid System Oriented with Glass Plates
British Library Conference Proceedings | 1997| -
^1H-NMR and EPR studies on met-azido and met-imidazole Dolabella auricularia myoglobin
British Library Online Contents | 1995| -
^3^1P and ^2H Solid State NMR Analyses of Oriented Bilayer of Phospholipid-Perdeuterated SDS System
British Library Conference Proceedings | 1997| -
11:40 II X07 Reversible Intercalation of Amino Molecules into Cellulose Crystals
British Library Conference Proceedings | 2003| -
20-hydroxy-C21-steroid 20-oxidase activity of cytochrome P450~c~2~1 purified from bovine adrenocortical microsomes
British Library Online Contents | 1998| -
50 POSTER Unique enzymatic profile of a potent and selective VEGFR/PDGFR tyrosine kinase inhibitor, TAK-593: potent pseudo-irreversibility against VEGFR and PDGFR
British Library Conference Proceedings | 2008| -
51 POSTER TAK-593, a potent and selective VEGFR/PDGFR tyrosine kinase inhibitor, effects the tumor vascularity and vascular permeability
British Library Conference Proceedings | 2008| -
56 POSTER In vivo profiles of a novel compound, TAK-593, a highly potent and selective inhibitor against VEGFR and PDGFR tyrosine kinases
British Library Conference Proceedings | 2008| -
#8220Deactivation of copper electrode#8221 in electrochemical reduction of CO2
Online Contents | 2005| -
Ab Initio Molecular Orbital Study on a Linear Relationship between Activation Energies of Menshutkin Reactions and Proton Affinities of Nitrogen Bases
Online Contents | 1998|Contributors: Tsuno, Y. -
Ab Initio Molecular Orbital Study on a Linear Relationship between Activation Energies of Menshutkin Reactions and Proton Affinities of Nitrogen Bases
Online Contents | 1998|Contributors: Tsuno, Y. -
Ab Initio Molecular Orbital Study on a Linear Relationship between Activation Energies of Menshutkin Reactions and Proton Affinities of Nitrogen Bases
British Library Online Contents | 1998| -
Ab initio molecular orbital study on the mechanism of amide hydrolysis dependent on leaving groups
British Library Online Contents | 1997|
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