Found: 22
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Guest Binding via N−H⋅⋅⋅π Bonding and Kinetic Entrapment by an Inorganic Macrocycle.
- Published in:
- Angewandte Chemie, 2019, v. 131, n. 31, p. 10765, doi. 10.1002/ange.201905771
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- Article
In Silico Inspired Total Synthesis of (−)-Dolabriferol.
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- Angewandte Chemie, 2012, v. 124, n. 19, p. 4773, doi. 10.1002/ange.201109080
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- Article
A review of molecular representation in the age of machine learning.
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- WIREs: Computational Molecular Science, 2022, v. 12, n. 5, p. 1, doi. 10.1002/wcms.1603
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- Article
International chemical identifier for reactions (RInChI).
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- Journal of Cheminformatics, 2018, v. 10, n. 1, p. 1, doi. 10.1186/s13321-018-0277-8
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- Article
Selecting Chiral BINOL-Derived Phosphoric Acid Catalysts: General Model To Identify Steric Features Essential for Enantioselectivity.
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- Chemistry - A European Journal, 2017, v. 23, n. 57, p. 14248, doi. 10.1002/chem.201702019
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- Article
Selective Functionalisation of 5‐Methylcytosine by Organic Photoredox Catalysis.
- Published in:
- Angewandte Chemie, 2023, v. 135, n. 26, p. 1, doi. 10.1002/ange.202304756
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- Article
Selective Functionalisation of 5‐Methylcytosine by Organic Photoredox Catalysis.
- Published in:
- Angewandte Chemie International Edition, 2023, v. 62, n. 26, p. 1, doi. 10.1002/anie.202304756
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- Publication type:
- Article
Guest Binding via N−H⋅⋅⋅π Bonding and Kinetic Entrapment by an Inorganic Macrocycle.
- Published in:
- Angewandte Chemie International Edition, 2019, v. 58, n. 31, p. 10655, doi. 10.1002/anie.201905771
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- Publication type:
- Article
Structural, Solid-State NMR and Theoretical Studies of the Inverse-Coordination of Lithium Chloride Using Group 13 Phosphide Hosts.
- Published in:
- Chemistry - A European Journal, 2007, v. 13, n. 4, p. 1251, doi. 10.1002/chem.200600781
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- Article
Selection of a Pentameric Host in the HostGuest Complexes {[{[P(-NtBu)]2(-NH)}5]I}-[Li(thf)4]+ and [{[P(-NtBu)]2(-NH)}5]HBrTHF.
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- Chemistry - A European Journal, 2004, v. 10, n. 23, p. 6066, doi. 10.1002/chem.200400320
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- Article
A promising enantioselective Diels–Alder dienophile by computer-assisted rational design: 2,5-diphenyl-1-vinyl-borolane.
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- Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 3, p. 209, doi. 10.1023/B:JCAM.0000035200.30340.41
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- Article
Analysing a billion reactions with the RInChI.
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- Pure & Applied Chemistry, 2022, v. 94, n. 6, p. 643, doi. 10.1515/pac-2021-2008
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- Article
RSC CICAG Open Chemical Science meeting: integrating chemical data from two symposia and a series of workshops.
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- Pure & Applied Chemistry, 2022, v. 94, n. 6, p. 677, doi. 10.1515/pac-2021-1003
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- Article
A new method for the reproducible generation of polymorphs: two forms of sulindac with very different solubilities.
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- Journal of Applied Crystallography, 2007, v. 40, n. 2, p. 379, doi. 10.1107/S0021889807007832
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- Article
Site-specific examination of secondary structure and orientation determination in membrane proteins: The peptidic <sup>13</sup>C<sup>18</sup>O group as a novel infrared probe.
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- Biopolymers, 2001, v. 59, n. 6, p. 396, doi. 10.1002/1097-0282(200111)59:6<396::AID-BIP1044>3.0.CO;2-Y
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- Article
Interpreting vibrational circular dichroism spectra: the Cai•factor for absolute configuration with confidence.
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- Journal of Cheminformatics, 2023, v. 15, n. 1, p. 1, doi. 10.1186/s13321-023-00706-y
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- Article
InChI version 1.06: now more than 99.99% reliable.
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- Journal of Cheminformatics, 2021, v. 13, n. 1, p. 1, doi. 10.1186/s13321-021-00517-z
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- Article
An unbounded systematic search of conformational space.
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- Journal of Computational Chemistry, 1991, v. 12, n. 9, p. 1110, doi. 10.1002/jcc.540120908
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- Article
Suppressing Cis/Trans 'Ring‐Flipping' in Organoaluminium(III)‐2‐Pyridyl Dimers–Design Strategies Towards Lewis Acid Catalysts for Alkene Oligomerisation.
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- Chemistry - A European Journal, 2024, v. 30, n. 28, p. 1, doi. 10.1002/chem.202303872
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- Article
Using 2D Structural Alerts to Define Chemical Categories for Molecular Initiating Events.
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- Toxicological Sciences, 2018, v. 165, n. 1, p. 213, doi. 10.1093/toxsci/kfy144
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- Article
Dial-a-molecule workshop: computational prediction of reaction outcomes and optimum synthetic routes.
- Published in:
- Chemistry Central Journal, 2015, v. 9, n. 1, p. 1, doi. 10.1186/s13065-015-0129-9
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- Publication type:
- Article
In Silico Inspired Total Synthesis of (−)-Dolabriferol.
- Published in:
- Angewandte Chemie International Edition, 2012, v. 51, n. 19, p. 4695, doi. 10.1002/anie.201109080
- By:
- Publication type:
- Article