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Structure and bonding of tetrylone complexes [(CO) 4 W{E(PPh 3 ) 2 }] (E = C–Pb).
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- Molecular Physics, 2013, v. 111, n. 16/17, p. 2640, doi. 10.1080/00268976.2013.813593
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- Article
New triterpene sulfates from Vietnamese red alga Tricleocarpa fragilis and their α-glucosidase inhibitory activity.
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- Journal of Asian Natural Products Research, 2021, v. 23, n. 8, p. 754, doi. 10.1080/10286020.2020.1783658
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Calculation of thermodynamic properties of vapor–liquid equilibria using ab initio intermolecular potential energy surfaces for dimer O<sub>2</sub>–O<sub>2</sub>.
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- Molecular Physics, 2020, v. 118, n. 16, p. 1, doi. 10.1080/00268976.2020.1736673
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- Article
A new rhodamine-based fluorescent chemodosimeter for mercuric ions in water media.
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- Luminescence: Journal of Biological & Chemical Luminescence, 2015, v. 30, n. 3, p. 325, doi. 10.1002/bio.2733
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- Article
Identification of potential inhibitors against Alzheimer-related proteins in Cordyceps militaris ethanol extract: experimental evidence and computational analyses.
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- 3 Biotech, 2023, v. 13, n. 9, p. 1, doi. 10.1007/s13205-023-03714-9
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- Article
Evaluation of the Inhibitory Activities of COVID‐19 of Melaleuca cajuputi Oil Using Docking Simulation.
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- ChemistrySelect, 2020, v. 5, n. 21, p. 6312, doi. 10.1002/slct.202000822
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- Article
Morphological and molecular characterization of Distichochlamys citrea M.F. Newman in Bach Ma National Park, Thua Thien Hue Province, Vietnam.
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- Biodiversitas: Journal of Biological Diversity, 2022, v. 23, n. 4, p. 2066, doi. 10.13057/biodiv/d230442
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- Article
Inhibitory activities of Aruncus dioicus alkaloidal glycosides against protein tyrosine phosphatase 1B and α-glucosidase: A methodical theory-experiment investigation.
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- Natural Product Communications, 2024, v. 19, n. 8, p. 1, doi. 10.1177/1934578X241271648
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- Article
Potentiality of Organosulfur Compounds Against SARS-CoV-2-Coinfected Bacteria Streptococcus pyogenes and S pneumoniae : A Cross-Platform Analysis from Computational Chemistry.
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- Natural Product Communications, 2023, v. 18, n. 8, p. 1, doi. 10.1177/1934578X231194440
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In Silico Investigation of Aporphine Alkaloids Isolated From Magnolia coriacea Against α-Glucosidase and Tyrosine Phosphatase 1B.
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- Natural Product Communications, 2023, v. 18, n. 7, p. 1, doi. 10.1177/1934578X231176926
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- Article
Phytochemical Constituents Isolated From Distichochlamys citrea M.F. Newman Rhizomes and Their Antioxidant and α -glucosidase Inhibitory Activities.
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- Natural Product Communications, 2023, v. 18, n. 5, p. 1, doi. 10.1177/1934578X231177878
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- Article
Theoretical study of the binding mechanism between anticancerous drug mercaptopurine and gold nanoparticles using a cluster model.
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- Journal of Molecular Modeling, 2023, v. 29, n. 10, p. 1, doi. 10.1007/s00894-023-05716-z
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Structural characteristics and chemical reactivity of gold-based clusters Au<sub>n</sub> (n = 16, 17) toward lone pairs.
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- Journal of Molecular Modeling, 2022, v. 28, n. 3, p. 1, doi. 10.1007/s00894-022-05044-8
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- Article
Transition-Metal Complexes of Tetrylones [(CO)<sub>5</sub>W-E(PPh<sub>3</sub>)<sub>2</sub>] and Tetrylenes [(CO)<sub>5</sub>W-NHE] (E=C-Pb): A Theoretical Study.
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- Chemistry - A European Journal, 2012, v. 18, n. 40, p. 12733, doi. 10.1002/chem.201200741
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A DFT study of the molecular and electronic structures of cis-dioxidomolybdenum (VI) complex of 8-hydroxyquinoline and 4-benzoyl-3-methyl-1-phenyl-2-pyrazolin-5-one with water.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2022, v. 141, n. 2, p. 1, doi. 10.1007/s00214-022-02868-8
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Theoretical assessment of donor–acceptor complexes [X(PPh<sub>3</sub>)<sub>2</sub> → AlH<sub>2</sub>]<sup>+</sup> (X = C–Pb): structures and bonding.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2019, v. 138, n. 5, p. N.PAG, doi. 10.1007/s00214-019-2456-8
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In Silico Inhibitability of Copper Carbenes and Silylenes against Rhizoctonia solani and Magnaporthe oryzae.
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- Journal of Chemistry, 2021, p. 1, doi. 10.1155/2021/5555521
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- Article
Can Tetrylone Act in a Similar Fashion to Tetrylene in Ni(CO)2 Complexes? A Theoretical Study based on a Comparison using DFT Calculations.
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2017, v. 643, n. 13, p. 826, doi. 10.1002/zaac.201700093
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Structures and Bonding Situation of Iron Complexes of Group-13 Half-Sandwich ECp* ( E = B to Tl) Based on DFT Calculations.
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2016, v. 642, n. 8, p. 609, doi. 10.1002/zaac.201600104
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Synthesis, characterization, and photocatalytic activity of multicomponent CdMoO<sub>4</sub>/g-C<sub>3</sub>N<sub>4</sub>/GO composite.
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- Environmental Engineering Research, 2023, v. 28, n. 6, p. 1, doi. 10.4491/eer.2022.649
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On the Inhibitability of Natural Products Isolated from Tetradium ruticarpum towards Tyrosine Phosphatase 1B (PTP1B) and α-Glucosidase (3W37): An In Vitro and In Silico Study.
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- Molecules, 2021, v. 26, n. 12, p. 3691, doi. 10.3390/molecules26123691
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Bonding Situation of Bis-gold Chloride Complexes with N-heterocyclic Carbene-Analogues [(AuCl)<sub>2</sub>-NHE<sub>Me</sub>] (E = C - Pb) based on DFT Calculations.
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- Zeitschrift für Physikalische Chemie, 2017, v. 231, n. 9, p. 1467, doi. 10.1515/zpch-2016-0786
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Anti‐Dengue Screening on Several Vietnamese Medicinal Plants: Experimental Evidences and Computational Analyses.
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- Chemistry & Biodiversity, 2022, v. 19, n. 7, p. 1, doi. 10.1002/cbdv.202101026
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Antimicrobial Properties of Distichochlamys citrea M.F. Newman Rhizome n‐Hexane Extract against Streptococcus pyogenes: Experimental Evidences and Computational Screening.
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- ChemistrySelect, 2022, v. 7, n. 17, p. 1, doi. 10.1002/slct.202200680
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An Ab Initio RRKM-Based Master Equation Study for Kinetics of OH-Initiated Oxidation of 2-Methyltetrahydrofuran and Its Implications in Kinetic Modeling.
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- Energies (19961073), 2023, v. 16, n. 9, p. 3730, doi. 10.3390/en16093730
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