| Nome |
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Modulating Polymer Ultrathin Film Crystalline Fraction and Orientation with Nanoscale Curvature, file 4365292a-1682-4b5e-a074-ed8b62d310fa
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527
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A pseudouridine isoxazolidinyl nucleoside analogue structural analysis: A morphological approach, file dfe4d229-94e2-bb0a-e053-d805fe0a78d9
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18
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1,2-Dibenzoylhydrazine as a Multi-Inhibitor Compound: A Morphological and Docking Study, file a68ee3a3-4fa0-4e85-bccf-ce8a027170f5
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9
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N-(p-tolyl)-beta-L-rhamnopyranosylamine 1.5-hydrate, file dfe4d227-002b-bb0a-e053-d805fe0a78d9
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7
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Modulating Polymer Ultrathin Film Crystalline Fraction and Orientation with Nanoscale Curvature, file 3d1b7e34-97bf-48a8-ac5d-74ec5ea3e8db
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6
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1-Amino-N,N-dibenzyl-1-deoxy-alpha-D-tagato-pyranose methanol solvate, file dfe4d227-38a2-bb0a-e053-d805fe0a78d9
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6
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(3R,4R,5S)-5-(acetamidomethyl)-N-benzyl-3,4-dihydroxytetrahydrofuran-3-c arboxamide, file dfe4d227-47d9-bb0a-e053-d805fe0a78d9
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6
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2-C-methyl-D-lyxono-1,4-lactone, file dfe4d227-002a-bb0a-e053-d805fe0a78d9
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5
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2C-Methyl-D-arabinono-1,4-lactone monohydrate, file dfe4d227-002c-bb0a-e053-d805fe0a78d9
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5
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2-azido-2-deoxy-3,4-O-isopropylidene-2-C-methyl-D-ribono-1,5-lactone, file dfe4d227-002d-bb0a-e053-d805fe0a78d9
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5
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(1R,5S,8R)-1,8-dihydroxy-6-oxa-3-azabicyclo[3.2.1]octan-2-one, file dfe4d227-002e-bb0a-e053-d805fe0a78d9
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5
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alpha-D-Tagatopyranose, file dfe4d227-0125-bb0a-e053-d805fe0a78d9
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5
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Pentafluorophenyl (3R,4R,5R)-5-{[(3R,4R,5R)-5-azidomethyl-3,4-dimethoxy-2,3,4,5-tetrahydro -furan-3-carbonylamino]methyl}-3,4-dimethoxy-2,3,4,5-tetrahydrofuran-3-c arboxylate, file dfe4d227-1e32-bb0a-e053-d805fe0a78d9
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5
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3,7,7a-tri-epi-casuarine pentaacetate, file dfe4d227-266d-bb0a-e053-d805fe0a78d9
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5
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2-C-azidomethyl-2-deoxy-3,4-O-isopropylidene-D-ribono-1,5-lactone, file dfe4d227-38a1-bb0a-e053-d805fe0a78d9
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5
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3,4-O-isopropylidene-2-C-methl-D-arabinono-1,5-lactone, file dfe4d227-38a3-bb0a-e053-d805fe0a78d9
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5
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Structure and aggregation properties of a Schiff-base zinc(II) complex derived from cis-1,2-diaminocyclohexane, file dfe4d227-9db3-bb0a-e053-d805fe0a78d9
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5
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3-deoxy-D-galactono-1,4-lactone (3-deoxy-D-xylo-hexono-1,4-lactone), file dfe4d227-0029-bb0a-e053-d805fe0a78d9
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4
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(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo-[3.3.0]octane-4,8-dione, file dfe4d227-1e34-bb0a-e053-d805fe0a78d9
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4
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Design, Synthesis, Molecular Docking and Crystal Structure Prediction of New Azasugar Analogues of α-Glucosidase Inhibitors, file dfe4d227-1032-bb0a-e053-d805fe0a78d9
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3
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Design, Synthesis, Molecular Docking and Crystal Structure Prediction of New Azasugar Analogues of α-Glucosidase Inhibitors, file dfe4d227-1033-bb0a-e053-d805fe0a78d9
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3
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An alpha1-adrenergic receptor ligand repurposed as a
potent antiproliferative agent for head and neck
squamous cell carcinoma, file dfe4d227-2aac-bb0a-e053-d805fe0a78d9
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3
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Probing nonlinear optical coefficients in self-assembled peptide nanotubes, file dfe4d227-46f7-bb0a-e053-d805fe0a78d9
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3
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A combined experimental and in silico characterization to highlight
additional structural features and properties of a potentially new drug, file dfe4d22b-ee04-bb0a-e053-d805fe0a78d9
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3
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Functional hybrid co-crystals of humic substances: a growth forecast, file dfe4d227-014e-bb0a-e053-d805fe0a78d9
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2
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A Potentially Alternative Route to Predict Crystal Morphologies of Indicaxanthin Crystals, file 1306e8f2-2ed8-4039-8676-40a5a281ab0c
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1
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Diffusivity study of dihydroxy-trihydroxy bile salt systems, file dfe4d226-f6ea-bb0a-e053-d805fe0a78d9
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1
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Sodium taurodeoxycholate structure from solid to liquid phase, file dfe4d227-002f-bb0a-e053-d805fe0a78d9
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1
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On tetramethylammonium ion role in glycodeoxycholate micellar aggregate formation, file dfe4d227-0030-bb0a-e053-d805fe0a78d9
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1
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Unveiling the role of molecular interactions in crystal morphology prediction, file dfe4d227-0121-bb0a-e053-d805fe0a78d9
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1
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On the micellar aggregates of alkali metal salts of deoxycholic acid, file dfe4d227-0123-bb0a-e053-d805fe0a78d9
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1
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Experimental and in silico characterization of a biologically active inosose, file dfe4d227-0211-bb0a-e053-d805fe0a78d9
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1
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False asymmetry, pseudosymmetry, disorder, polymorphism and atomic displacement parameters, file dfe4d227-023d-bb0a-e053-d805fe0a78d9
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1
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X-Ray crystallographic and computational study
on uranyl–salophen complexes bearing nitro
groups, file dfe4d227-260e-bb0a-e053-d805fe0a78d9
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1
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QELS and X-ray study of two dihydroxy bile salt aqueous solutions, file dfe4d227-266e-bb0a-e053-d805fe0a78d9
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1
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Bile salt aggregates in the gas phase: An electrospray ionization mass spectrometric study, file dfe4d227-2b00-bb0a-e053-d805fe0a78d9
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1
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X-ray, electrolytic conductance, and dielectric studies of bile salt micellar aggregates, file dfe4d227-2b01-bb0a-e053-d805fe0a78d9
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1
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Interfacial Free Energy Driven Nanophase Separation in Poly(3-hexylthiophene)/[6,6]-Phenyl-C61-butyric Acid Methyl Ester Thin Films, file dfe4d227-2b02-bb0a-e053-d805fe0a78d9
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1
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Space Groups Complexity versus Molecular Interactions in Quinoline Derivatives Crystal Morphology Prediction: A Throughput Evaluation of Different in Silico Approaches, file dfe4d227-2b04-bb0a-e053-d805fe0a78d9
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1
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Structural features evolution – from fluids to solid phase – and crystal morphology study of LASSBio 1601: a cyclohexyl-N-acylhydrazone derivative, file dfe4d227-2b22-bb0a-e053-d805fe0a78d9
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1
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Synthesis of 2,3-O-benzyl-ribose and xylose and their equilibration., file dfe4d227-30ee-bb0a-e053-d805fe0a78d9
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1
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Structural characterization of LASSBio-1289: A novel vasoactive N-methyl-N-acylhydrazone derivative, file dfe4d227-334e-bb0a-e053-d805fe0a78d9
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1
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Stereoisomer discrimination through pi-stacking interactions in spirocyclic phosphazenes bearing 2,2 '-dioxybiphenyl units, file dfe4d227-38a4-bb0a-e053-d805fe0a78d9
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1
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Structures and properties in different media of N,N-(diethylcarbamothioyl)furan-2-carboxamide: A ionophore for sensor membranes, file dfe4d227-acb6-bb0a-e053-d805fe0a78d9
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1
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Could N-(diethylcarbamothioyl)benzamide be a Good Ionophore for Sensor Membranes?, file dfe4d227-bae7-bb0a-e053-d805fe0a78d9
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1
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(+)-Methyl (1R,2S)-2-{[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]methyl}-1-phenylcyclopropanecarboxylate [(+)-MR200] Derivatives as Potent and Selective Sigma Receptor Ligands: Stereochemistry and Pharmacological Properties, file dfe4d228-9535-bb0a-e053-d805fe0a78d9
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1
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Supramolecular host-guest interactions of pseudoginsenoside F11 with β- and γ-cyclodextrin: Spectroscopic/spectrometric and computational studies, file dfe4d22a-f9f2-bb0a-e053-d805fe0a78d9
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1
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Structural and physicochemical characterization of some sulfonylhydrazone derivatives designed as hypoglycemic agents, file dfe4d22b-f4e3-bb0a-e053-d805fe0a78d9
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1
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Wrapping and unwrapping an indicaxanthin molecule: A computational approach, file dfe4d22d-f0e8-bb0a-e053-d805fe0a78d9
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1
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Molecular modeling studies of pseudouridine isoxazolidinyl nucleoside analogues as potential inhibitors of the pseudouridine 5'-monophosphate glycosidase, file f5dd0bc7-a8b2-433d-9b93-9f9717e1fcd8
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1
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| Totale |
679 |