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Progress in the Understanding of the Key Pharmacophoric Features of the Antimalarial Drug Dihydroartemisinin: An Experimental and Theoretical Charge Density Study.
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- Chemistry - A European Journal, 2013, v. 19, n. 10, p. 3490, doi. 10.1002/chem.201202486
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- Article
Revealing Non-covalent Interactions in Molecular Crystals through Their Experimental Electron Densities.
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- Chemistry - A European Journal, 2012, v. 18, n. 48, p. 15523, doi. 10.1002/chem.201201290
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- Article
Enantio‐ and Regioselective Palladium(II)‐Catalyzed Dioxygenation of (Aza‐)Alkenols.
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- Angewandte Chemie, 2021, v. 133, n. 40, p. 21891, doi. 10.1002/ange.202109312
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- Article
Synthesis of l‐Tricholomic Acid Analogues and Pharmacological Characterization at Ionotropic Glutamate Receptors.
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- ChemistrySelect, 2017, v. 2, n. 31, p. 10295, doi. 10.1002/slct.201702154
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- Article
Microfluidic‐Assisted Growth of Perovskite Single Crystals for Photodetectors.
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- Advanced Materials Technologies, 2023, v. 8, n. 14, p. 1, doi. 10.1002/admt.202300023
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- Article
Second Generation Nitrogen Doped Titania Nanoparticles: A Comprehensive Electronic and Microstructural Picture.
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- Chinese Journal of Chemistry, 2014, v. 32, n. 12, p. 1195, doi. 10.1002/cjoc.201400502
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- Article
Anharmonic Thermal Motion Modelling in the Experimental XRD Charge Density Determination of 1-Methyluracil at T = 23 K.
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- Molecules, 2021, v. 26, n. 11, p. 3075, doi. 10.3390/molecules26113075
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- Article
Spin Density Topology.
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- Molecules, 2020, v. 25, n. 15, p. 3537, doi. 10.3390/molecules25153537
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- Article
Progress in the Understanding of DrugReceptor Interactions, Part 1: Experimental Charge-Density Study of an Angiotensin II Receptor Antagonist (C30H30N6O3S) at T=17 K.
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- Chemistry - A European Journal, 2005, v. 11, n. 16, p. 4621, doi. 10.1002/chem.200400964
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- Article
Palladium‐Catalyzed/Mn(OAc)<sub>3</sub>‐Mediated 1,2‐Diazidation and 1,2‐Acetoxy/Hydroxylation of N‐Allyl Sulfonamides.
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- Advanced Synthesis & Catalysis, 2024, v. 366, n. 11, p. 2477, doi. 10.1002/adsc.202400035
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Isonitrile-Based Multicomponent Synthesis of β-Amino Boronic Acids as β-Lactamase Inhibitors.
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- Antibiotics (2079-6382), 2020, v. 9, n. 5, p. 249, doi. 10.3390/antibiotics9050249
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- Article
Enantio‐ and Regioselective Palladium(II)‐Catalyzed Dioxygenation of (Aza‐)Alkenols.
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- Angewandte Chemie International Edition, 2021, v. 60, n. 40, p. 21723, doi. 10.1002/anie.202109312
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- Article
Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysis.
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- Journal of Computational Chemistry, 2018, v. 39, n. 10, p. 587, doi. 10.1002/jcc.25150
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- Article
Iodoamination of Alkenyl Sulfonamides by Potassium Iodide and Hydrogen Peroxide in Aqueous Medium.
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- Helvetica Chimica Acta, 2019, v. 102, n. 7, p. N.PAG, doi. 10.1002/hlca.201900088
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- Article
Experimental Charge Density Analysis and Electrostatic Properties of Crystalline 1,3-Bis(Dimethylamino)Squaraine and Its Dihydrate from Low Temperature (T = 18 and 20 K) XRD Data.
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- Crystals (2073-4352), 2020, v. 10, n. 10, p. 894, doi. 10.3390/cryst10100894
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- Article
Unravelling the Chemistry of the [Cu(4,7-Dichloroquinoline)2Br2]2 Dimeric Complex through Structural Analysis: A Borderline Ligand Field Case.
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- Crystals (2073-4352), 2020, v. 10, n. 6, p. 477, doi. 10.3390/cryst10060477
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- Article
Phase Stability and Morphology of Gel Grown Crystals: The Case of CdCl2-bpp Polymeric System.
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- Crystals (2073-4352), 2019, v. 9, n. 7, p. 363, doi. 10.3390/cryst9070363
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- Article
Structure–Activity Relationships of Hexahydrocyclopenta[c]quinoline Derivatives as Allosteric Inhibitors of CDK2 and EGFR.
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- ChemMedChem, 2018, v. 13, n. 24, p. 2627, doi. 10.1002/cmdc.201800687
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- Article
Probing an Allosteric Pocket of CDK2 with Small Molecules.
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- ChemMedChem, 2017, v. 12, n. 1, p. 33, doi. 10.1002/cmdc.201600474
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Inside Cover: Probing an Allosteric Pocket of CDK2 with Small Molecules (ChemMedChem 1/2017).
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- ChemMedChem, 2017, v. 12, n. 1, p. 2, doi. 10.1002/cmdc.201600623
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- Article
Development of Rhodesain Inhibitors with a 3-Bromoisoxazoline Warhead.
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- ChemMedChem, 2013, v. 8, n. 12, p. 2070, doi. 10.1002/cmdc.201300390
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- Article
Synthesis and Biological Evaluation of CTP Synthetase Inhibitors as Potential Agents for the Treatment of African Trypanosomiasis.
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- ChemMedChem, 2012, v. 7, n. 9, p. 1623, doi. 10.1002/cmdc.201200304
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- Article
Enantiopure β-isocyano-boronic esters: synthesis and exploitation in isocyanide-based multicomponent reactions.
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- Molecular Diversity, 2023, v. 27, n. 5, p. 2161, doi. 10.1007/s11030-022-10549-8
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- Article
Molecular dynamics simulation of organic crystals: introducing the CLP‐dyncry environment.
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- Journal of Applied Crystallography, 2019, v. 52, n. 6, p. 1253, doi. 10.1107/S1600576719012238
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- Article
NCImilano: an electron-density-based code for the study of noncovalent interactions.
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- Journal of Applied Crystallography, 2013, v. 46, n. 5, p. 1513, doi. 10.1107/S0021889813020098
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- Article
Design and synthesis of constrained bicyclic molecules as candidate inhibitors of influenza A neuraminidase.
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- PLoS ONE, 2018, v. 13, n. 2, p. 1, doi. 10.1371/journal.pone.0193623
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- Article
Crystal structure or chemical composition of salt–sugar‐based metal–organic frameworks: what are the nonlinear optical properties due to?
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2021, v. 77, n. 4, p. 506, doi. 10.1107/S2052520621004637
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- Article
Developing new SrI<sub>2</sub> and β‐d‐fructopyranose‐based metal–organic frameworks with nonlinear optical properties.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2019, v. 75, n. 2, p. 210, doi. 10.1107/S2052520619001951
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- Article
Anharmonic motions versus dynamic disorder at the Mg ion from the charge densities in pyrope (Mg<sub>3</sub>Al<sub>2</sub>Si<sub>3</sub>O<sub>12</sub>) crystals at 30 K: six of one, half a dozen of the other.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2017, v. 73, n. 4, p. 722, doi. 10.1107/S2052520617006102
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- Article
Insights on spin delocalization and spin polarization mechanisms in crystals of azido copper(II) dinuclear complexes through the electron spin density Source Function.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2017, v. 73, n. 4, p. 565, doi. 10.1107/S2052520617008083
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- Article
Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystals.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2016, v. 72, n. 2, p. 180, doi. 10.1107/S2052520616003450
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- Article
A Non‐coded β<sup>2,2</sup>‐Amino Acid with Isoxazoline Core Able to Stabilize Peptides Folding through an Unprecedented Hydrogen Bond.
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- European Journal of Organic Chemistry, 2022, v. 2022, n. 39, p. 1, doi. 10.1002/ejoc.202200601
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Exploiting Enantiopure β‐Amino Boronic Acids in Isocyanide‐Based Multicomponent Reactions.
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- European Journal of Organic Chemistry, 2022, v. 2022, n. 25, p. 1, doi. 10.1002/ejoc.202200435
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- Article
Total Synthesis of (−)‐Cannabidiol‐C<sub>4</sub>.
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- European Journal of Organic Chemistry, 2022, v. 2022, n. 22, p. 1, doi. 10.1002/ejoc.202200392
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- Article
Front Cover: Stereodivergent Diversity‐Oriented Synthesis: Exploiting the Versatility of 2‐Piperidine Ethanol (Eur. J. Org. Chem. 25/2019).
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- European Journal of Organic Chemistry, 2019, v. 2019, n. 25, p. 3987, doi. 10.1002/ejoc.201900906
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- Article
Stereodivergent Diversity‐Oriented Synthesis: Exploiting the Versatility of 2‐Piperidine Ethanol.
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- European Journal of Organic Chemistry, 2019, v. 2019, n. 25, p. 4013, doi. 10.1002/ejoc.201900461
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- Article