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Effect of pH on the holographic properties of Al<sub>2</sub>O<sub>3</sub> nanoparticle dispersed acrylate photopolymer.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2014, v. 28, n. 11, p. 1, doi. 10.1142/S0217979214500763
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- Article
Effects of local protein environment on the binding of diatomic molecules to heme in myoglobins. DFT and dispersion-corrected DFT studies.
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- Journal of Molecular Modeling, 2013, v. 19, n. 8, p. 3307, doi. 10.1007/s00894-013-1864-2
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- Article
FOLR1 increases sensitivity to cisplatin treatment in ovarian cancer cells.
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- Journal of Ovarian Research, 2018, v. 11, p. 1, doi. 10.1186/s13048-018-0387-y
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- Article
Theoretical studies of inclusion complexes of α- and β-cyclodextrin with benzoic acid and phenol.
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- International Journal of Quantum Chemistry, 1997, v. 65, n. 6, p. 1135, doi. 10.1002/(SICI)1097-461X(1997)65:6<1135::AID-QUA12>3.0.CO;2-4
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Theoretical studies of inclusion complexes of β-cyclodextrin with methylated benzoic acids.
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- International Journal of Quantum Chemistry, 1997, v. 64, n. 6, p. 711, doi. 10.1002/(SICI)1097-461X(1997)64:6<711::AID-QUA8>3.0.CO;2-Z
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- Article
Theoretical study of the stereoisomers of tetrahydrocannabinols.
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- International Journal of Quantum Chemistry, 1997, v. 61, n. 1, p. 127, doi. 10.1002/(SICI)1097-461X(1997)61:1<127::AID-QUA15>3.0.CO;2-B
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- Article
AM1-based model system for estimation of brain / blood concentration ratios.
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- International Journal of Quantum Chemistry, 1996, v. 60, n. 8, p. 1775, doi. 10.1002/(SICI)1097-461X(1996)60:8<1775::AID-QUA5>3.0.CO;2-V
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- Article
Hydrolytic stability of allylic and phenolic esters of some synthetic cannabinoids: A theoretical (AM1) study.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 137, doi. 10.1002/qua.560560714
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- Article
Nitrogen radical cations as intermediates in enzymatically mediated oxidative deaminations-application of molecular parametric models.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 171, doi. 10.1002/qua.560560718
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- Article
Relative reactivity of 1,4- and 1,6-dihydronicotinic acid derivatives to radically mediated oxidation-a theoretical and experimental evaluation.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 161, doi. 10.1002/qua.560560717
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- Article
Isomeric interconversions in tamoxifen and related compounds: An.
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- International Journal of Quantum Chemistry, 1995, v. 53, n. 3, p. 343, doi. 10.1002/qua.560530310
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Quantitative structure-inhibitory activity relationships of substituted phenols on bacillus subtilis spore germination.
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- International Journal of Quantum Chemistry, 1994, v. 52, p. 181, doi. 10.1002/qua.560520714
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- Article
Stability of the 1,3-substituted 1,4-dihydropyridines: Substituent effects on the acid catalyzed hydration and oxidation reactions.
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- International Journal of Quantum Chemistry, 1994, v. 52, p. 173, doi. 10.1002/qua.560520713
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- Article
Intermolecular interactions of methyl acetate, β-propiolactone, ethyl acetate, and γ-butyrolactone: An AM1 semiempirical study.
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- International Journal of Quantum Chemistry, 1992, v. 44, n. 1, p. 81, doi. 10.1002/qua.560440107
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Neural network studies. 4. An extended study of the aqueous solubility of organic compounds.
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- International Journal of Quantum Chemistry, 1992, v. 44, p. 853, doi. 10.1002/qua.560440874
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Vibrational calculations on water with improved force fields.
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- International Journal of Quantum Chemistry, 1992, v. 44, p. 427, doi. 10.1002/qua.560440838
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- Article
A theoretical study of the hydrolysis of some sterically hindered phenolic esters.
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- International Journal of Quantum Chemistry, 1992, v. 44, p. 77, doi. 10.1002/qua.560440711
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- Article
Variational calculations on ammonia using two symmetrical normal modes.
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- International Journal of Quantum Chemistry, 1991, v. 40, p. 441, doi. 10.1002/qua.560400841
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Electrophilic substitution in the benzofuran series: A theoretical (AM1) study.
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- International Journal of Quantum Chemistry, 1991, v. 40, p. 325, doi. 10.1002/qua.560400832
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- Article
Regenerative Effect of Mesenchymal Stem Cell on Cartilage Damage in a Porcine Model.
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- Biomedicines, 2023, v. 11, n. 7, p. 1810, doi. 10.3390/biomedicines11071810
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Predicting partition coefficients for isomeric diastereoisomers of some tripeptide analogs.
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- Journal of Computational Chemistry, 1991, v. 12, n. 10, p. 1182, doi. 10.1002/jcc.540121004
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Reactivity of biologically important reduced pyridines. VIII. A semiempirical (AM1) study of the oxidation of 3-substituted-1-methyl-1,4-dihydropyridines.
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- Journal of Computational Chemistry, 1991, v. 12, n. 10, p. 1278, doi. 10.1002/jcc.540121017
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Computational modeling of inclusion complexes of β-cyclodextrin with enantiomers of salsolinol, N-methyl-salsolinol, and 1-benzyl-tetrahydroisoquinoline.
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- International Journal of Quantum Chemistry, 2009, v. 109, n. 1, p. 81, doi. 10.1002/qua.21852
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Nuclear magnetic resonance spectral analysis and molecular properties of berberine.
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- International Journal of Quantum Chemistry, 2005, v. 105, n. 4, p. 396, doi. 10.1002/qua.20715
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Theoretical AM1 studies of inclusion complexes of heptakis(2‐O‐hydroxypropyl)‐β‐cyclodextrins with alkylated phenols.
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- International Journal of Quantum Chemistry, 2004, v. 100, n. 5, p. 771, doi. 10.1002/qua.20243
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Capillary electrophoretic separation and theoretical study of inclusion complexes of sulfobutyl ether β‐cyclodextrin with estrogens.
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- International Journal of Quantum Chemistry, 2004, v. 100, n. 5, p. 746, doi. 10.1002/qua.20239
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Theoretical study of the hydrophobic character of the dimerization of dexanabinol.
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- International Journal of Quantum Chemistry, 2004, v. 96, n. 4, p. 426, doi. 10.1002/qua.10736
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Ab initio studies of tamoxifen and related compounds.
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- International Journal of Quantum Chemistry, 2004, v. 96, n. 4, p. 374, doi. 10.1002/qua.10731
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