101 results on '"Liu, Shushen"'
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2. Biochemical and gene expression effects of 1-alkyl-3-methylimidazolium tetrafluoroborate on Vibrio qinghaiensis sp.-Q67
3. Decomposition of Total Organic Halogen Formed during Chlorination: The Iceberg of Halogenated Disinfection Byproducts Was Previously Underestimated
4. A simple fluorescent probe for the determination of dissolved oxygen based on the catalytic activation of oxygen by iron(II) chelates
5. QSAR study on estrogenic activity of structurally diverse compounds using generalized regression neural network
6. Back-propagation network improved by conjugate gradient based on genetic algorithm in QSAR study on endocrine disrupting chemicals
7. Structural parameterization and functional prediction of antigenic polypeptome sequences with biological activity through quantitative sequence-activity models (QSAM) by molecular electronegativity edge-distance vector (VMED)
8. Predicting bioconcentration factor values of organic pollutants based on MEDV descriptors derived QSARs
9. Quantitative structure-activity relationship of estrogen activities of bisphenol A analogs
10. 2D/3D-QSAR comparative study on mutagenicity of nitroaromatics
11. Holographic QSAR of environmental estrogens
12. Holographic QSAR of estradiol derivatives
13. Molecular structural vector description and retention index of polycyclic aromatic hydrocarbons
14. Simultaneous quantitative UV spectrophotometric determination of multicomponents of amino acids using linear neural network
15. Time- and anion-dependent stimulation on triphosphopyridine nucleotide followed by antioxidant responses in Vibrio fischeri after exposure to 1-ethyl-3-methylimidazolium salts
16. Decomposition of Total Organic Halogen Formed during Chlorination: The Iceberg of Halogenated Disinfection Byproducts Was Previously Underestimated
17. Enhanced Red Upconversion Luminescence in Yb–Er Codoped NaYF4 Nanocrystals
18. The Effect of Phase Structures on the Enhanced Red Upconversion Luminescence in NaLuF4:Yb–Er Nanocrystals
19. Prediction of mixture toxicity based on the binding modes of imidazolium-based ionic liquids to luciferase
20. Mixture Toxicities of Three Pesticides Having Different Time‐Toxicity Profiles
21. Predicting the Time-dependent Toxicities of Three Triazine Herbicide Mixtures toV. qinghaiensissp. Q67 Using the Extended Concentration Addition Model
22. Application of the Concentration Addition Model in the Assessment of Chemical Mixture Toxicity
23. Molecular Modeling Study on the Three-dimensional Structure of the Luciferase Protein inVibrio-qinghaiensissp.-Q67
24. Molecular Modeling Study on the Three-dimensional Structure of the Luciferase Protein inVibrio-qinghaiensissp.-Q67
25. Using Molecular Docking to Compare Toxicity of Reactive Chemicals to Freshwater and Marine Luminous Bacteria
26. APTox: Assessment and Prediction on Toxicity of Chemical Mixtures
27. APTox: Assessment and Prediction on Toxicity of Chemical Mixtures
28. ChemInform Abstract: Molecular Distance-Edge Vector (μ): An Extension from Alkanes to Alcohols.
29. Modeling and prediction for the acute toxicity of pesticide mixtures to the freshwater luminescent bacterium Vibrio qinghaiensis sp.-Q67
30. Selective photocatalysis on molecular imprinted TiO2 thin films prepared via an improved liquid phase deposition method
31. Photocatalytic removal of pentachlorophenol by means of an enzyme-like molecular imprinted photocatalyst and inhibition of the generation of highly toxic intermediates
32. An Efficient and Simple Approach to Predict Kovat's Indexes of Polychlorinated Naphthalenes in Gas Chromatography
33. Molecular hologram derived quantitative structure–property relationships to predict physico-chemical properties of polychlorinated biphenyls
34. Holographic QSAR of estradiol derivatives
35. QSPR Analysis of Phenylthio Phenylsulfinyl and Phenylsulfonyl Esters Using Quantum Chemical Semi-Empirical Descriptors
36. On Polarizability Effect of Alkyl Substituent
37. On Structural Parameterization and Molecular Modeling of Peptide Analogues by Molecular Electronegativity Edge Vector (VMEE): Estimation and Prediction for Biological Activity of Dipeptides
38. Application of Wavelet Neural Network to the Prediction of Gas Chromatographic Retention Indices of Alkanes
39. Investigation on quantitative relationship between chemical shift of carbon‐13 nuclear magnetic resonance spectra and molecular topological structure based on a novel atomic distance–edge vector (ADEV)
40. A Novel MHDV Descriptor for Dipeptide QSAR Studies
41. ChemInform Abstract: Molecular Electronegative Distance Vector (MEDV) Related to 15 Properties of Alkanes.
42. Molecular Electronegative Distance Vector (MEDV) Related to 15 Properties of Alkanes
43. Molecular Distance‐Edge Vector (μ) and Chromatographic Retention Index of Alkanes
44. Molecular Distance−Edge Vector (μ): An Extension from Alkanes to Alcohols
45. Approach to Estimation and Prediction for Normal Boiling Point (NBP) of Alkanes Based on a Novel Molecular Distance-Edge (MDE) Vector, λ
46. <atl>Molecular structural vector description and retention index of polycyclic aromatic hydrocarbons
47. Investigation on quantitative relationship between chemical shift of carbon-13 nuclear magnetic resonance spectra and molecular topological structure based on a novel atomic distanceedge vector (ADEV)
48. Molecular Distance−Edge Vector (): An Extension from Alkanes to Alcohols
49. ChemInform Abstract: Molecular Distance-Edge Vector (μ): An Extension from Alkanes to Alcohols.
50. [Quantitative relationship between gas chromatographic retention indices and structural parameters of polychlorinated naphthalenes].
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