Found: 22
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Fluorescence polarization assay improves the rapid detection of human brucellosis in China.
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- Infectious Diseases of Poverty, 2021, v. 10, n. 1, p. 1, doi. 10.1186/s40249-021-00834-3
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- Article
Mechanism of OH-initiated atmospheric oxidation of E/Z-CFCF = CFCF: a quantum mechanical study.
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- Journal of Molecular Modeling, 2014, v. 20, n. 4, p. 1, doi. 10.1007/s00894-014-2179-7
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- Article
Theoretical study and rate constant calculations for the reactions of SiHX with CF and CH radicals (X = F, Cl).
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- Journal of Molecular Modeling, 2013, v. 19, n. 4, p. 1515, doi. 10.1007/s00894-012-1704-9
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- Article
Calculations of the Rate Constants for the Hydrogen Abstraction Reactions C<sub>2</sub>H<sub>3</sub>+CH<sub>4</sub>→C<sub>2</sub>H<sub>4</sub>+CH<sub>3</sub> and C<sub>2</sub>H<sub>3</sub>+C<sub>2</sub>H<sub>6</sub>→C<sub>2</sub>H<sub>4</sub>+C<sub>2</sub>H<sub>5</sub>
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- ChemPhysChem, 2002, v. 3, n. 7, p. 625, doi. 10.1002/1439-7641(20020715)3:7<625::AID-CPHC625>3.0.CO;2-A
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- Article
Theoretical study for the CHOCFCFOCHO + Cl reaction.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2012, v. 131, n. 2, p. 1, doi. 10.1007/s00214-012-1119-9
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- Article
Theoretical study on the reactions of trimethylsilane with chlorine and bromine atoms.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 130, n. 1, p. 115, doi. 10.1007/s00214-011-0998-5
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- Article
Theoretical studies and rate constants calculation for the reactions of acetone with fluorine and bromine atoms.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 3, p. 317, doi. 10.1007/s00214-010-0848-x
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- Article
Direct ab initio dynamics calculations of the rate constants for the reaction of CHF<sub>2</sub>CF<sub>2</sub>OCH<sub>3</sub> with Cl.
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- International Journal of Chemical Kinetics, 2007, v. 39, n. 4, p. 221, doi. 10.1002/kin.20230
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- Article
Dual-level direct dynamics study on the reactions of SH (SD) with F<sub>2</sub>.
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- International Journal of Chemical Kinetics, 2005, v. 37, n. 11, p. 710, doi. 10.1002/kin.20124
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- Article
Theoretical study on the reaction of (Z)-CF<sub>3</sub>CHCHCF<sub>3</sub> with OH radicals.
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- International Journal of Quantum Chemistry, 2014, v. 114, n. 3, p. 176, doi. 10.1002/qua.24535
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Theoretical study for the reaction of CH<sub>3</sub>OCl with Cl atom.
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- Journal of Computational Chemistry, 2005, v. 26, n. 6, p. 642, doi. 10.1002/jcc.20202
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- Article
Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl<sub>2</sub>, Br<sub>2</sub>, and BrCl.
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- Journal of Computational Chemistry, 2005, v. 26, n. 2, p. 184, doi. 10.1002/jcc.20159
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- Article
Theoretical study on reaction mechanism of the fluoromethylene radical with nitrogen dioxide.
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- Journal of Computational Chemistry, 2004, v. 25, n. 15, p. 1888, doi. 10.1002/jcc.20121
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- Article
Theoretical study on the mechanism of the <sup>1</sup>CHCl + NO<sub>2</sub> reactions.
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- Journal of Computational Chemistry, 2004, v. 25, n. 9, p. 1184, doi. 10.1002/jcc.20043
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DFT and Ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH<sub>4− n</sub>F<sub> n</sub> ( n = 1-3).
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- Journal of Computational Chemistry, 2002, v. 23, n. 15, p. 1456, doi. 10.1002/jcc.10165
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Titration of non-replicating adenovirus as a vector for transducing active TGF-β<sub>1</sub> gene expression causing inflammation and fibrogenesis in the lungs of C57BL/6 mice.
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- International Journal of Experimental Pathology, 2002, v. 83, n. 4, p. 183, doi. 10.1046/j.1365-2613.2002.00229.x
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Building egg-tray-shaped graphenes that have superior mechanical strength and band gap.
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- NPJ Computational Materials, 2019, v. 5, n. 1, p. N.PAG, doi. 10.1038/s41524-019-0211-2
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- Article
Brainstem Activation of Platelet-Derived Growth Factor-β Receptor Modulates the Late Phase of the Hypoxic Ventilatory Response.
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- Journal of Neurochemistry, 2000, v. 74, n. 1, p. 310, doi. 10.1046/j.1471-4159.2000.0740310.x
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- Article
Theoretical study and rate constants calculation for the reactions X + CF<sub>3</sub>CH<sub>2</sub>OCF<sub>3</sub> (X = F, Cl, Br).
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- Journal of Computational Chemistry, 2012, v. 33, n. 6, p. 685, doi. 10.1002/jcc.22897
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Theoretical study on the reaction CX<sub>3</sub> + SiH(CH<sub>3</sub>)<sub>3</sub> (X = H, F).
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- Journal of Computational Chemistry, 2012, v. 33, n. 2, p. 203, doi. 10.1002/jcc.21964
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Elucidation of the methyl transfer mechanism catalyzed by chalcone O-methyltransferase: A density functional study.
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- Journal of Computational Chemistry, 2011, v. 32, n. 14, p. 3068, doi. 10.1002/jcc.21890
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Theoretical mechanistic study on the reaction of CN radical with HNCN.
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- Journal of Computational Chemistry, 2011, v. 32, n. 7, p. 1449, doi. 10.1002/jcc.21736
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- Article