141 results on '"Niemitz, Matthias"'
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2. The value of universally available raw NMR data for transparency, reproducibility, and integrity in natural product research.
3. Correction: The value of universally available raw NMR data for transparency, reproducibility, and integrity in natural product research
4. Pharmaceutical analysis by NMR can accommodate strict impurity thresholds: The case of choline
5. Quantum mechanical NMR full spin analysis in pharmaceutical identity testing and quality control
6. Quantum Mechanical Quantitative Nuclear Magnetic Resonance Enables Digital Reference Standards at All Magnetic Fields and Enhances qNMR Sustainability.
7. NMR reveals an undeclared constituent in custom synthetic peptides
8. Toward Structural Correctness: Aquatolide and the Importance of 1D Proton NMR FID Archiving
9. Differentiation of fentanyl analogues by low-field NMR spectroscopy
10. The qNMR Summit 5.0: Proceedings and Status of qNMR Technology
11. Essential Terminology Connects NMR and qNMR Spectroscopy to Its Theoretical Foundation
12. Structure verification of small molecules using mass spectrometry and NMR spectroscopy
13. NMR-based metabolomics of mammalian cell and tissue cultures
14. Complete assignments of the 1H and 13C chemical shifts and JH,H coupling constants in NMR spectra of d-glucopyranose and all d-glucopyranosyl- d-glucopyranosides
15. Quantification of 1H NMR spectra of human cerebrospinal fluid: a protocol based on constrained total-line-shape analysis
16. NMR-Based Quantum Mechanical Analysis Builds Trust and Orthogonality in Structural Analysis: The Case of a Bisdesmosidic Triglycoside as Withania somnifera Aerial Parts Marker
17. Diagnostic assessment of brain tumours and non-neoplastic brain disorders in vivo using proton nuclear magnetic resonance spectroscopy and artificial neural networks
18. The Essential Medicinal Chemistry of Cannabidiol (CBD)
19. Quantum Mechanics-Based Structure Analysis of Cyclic Monoterpene Glycosides from Rhodiola rosea
20. Conformational Analysis of Sulfur-Containing Heterocycles, Part I. Synthesis and Structural Determination of Diastereomerically Pure 4,6-Bis-(phenoxymethyl)-1,2,5-trithiepanes
21. Strategies for organic impurity quantification by 1H NMR spectroscopy: Constrained total-line-shape fitting
22. Quality Control of Therapeutic Peptides by 1H NMR HiFSA Sequencing
23. NMR-Based Quantum Mechanical Analysis Builds Trust and Orthogonality in Structural Analysis: The Case of a Bisdesmosidic Triglycoside as Aerial Parts Marker.
24. Quantum Mechanics-Based Structure Analysis of Cyclic Monoterpene Glycosides from .
25. Nuclear magnetic resonance and molecular orbital study of some cocaine analogues
26. Stereochemistry of a Second Riolozane and Other Diterpenoids from Jatropha dioica
27. Evolution of Quantitative Measures in NMR: Quantum Mechanical qHNMR Advances Chemical Standardization of a Red Clover (Trifolium pratense) Extract
28. Quality Control of Therapeutic Peptides by 1H NMR HiFSA Sequencing.
29. Stereochemistry of a Second Riolozane and Other Diterpenoids from Jatropha dioica
30. Proton Fingerprints Portray Molecular Structures: Enhanced Description of the 1H NMR Spectra of Small Molecules
31. Subtle Chemical Shifts Explain the NMR Fingerprints of Oligomeric Proanthocyanidins with High Dentin Biomodification Potency
32. Essential Parameters for Structural Analysis and Dereplication by 1H NMR Spectroscopy
33. Universal J-Coupling Prediction
34. Comprehensive Strategy for Proton Chemical Shift Prediction: Linear Prediction with Nonlinear Corrections
35. Proton Fingerprints Portray Molecular Structures: Enhanced Description of the1H NMR Spectra of Small Molecules
36. MetIDB: A Publicly Accessible Database of Predicted and Experimental 1H NMR Spectra of Flavonoids
37. Computerized Analysis of High-resolution Solution-state Spectra
38. Spectral analysis of1H coupled13C spectra of the amino acids: adaptive spectral library of amino acid13C isotopomers and positional fractional13C enrichments
39. Complete 1 H NMR spectral fingerprint of huperzine A
40. Subtle Chemical Shifts Explain the NMR Fingerprints of Oligomeric Proanthocyanidins with High Dentin Biomodification Potency.
41. A computational strategy for the deconvolution of NMR spectra with multiplet structures and constraints: Analysis of overlapping 13C-2H multiplets of 13C enriched metabolites from cell suspensions incubated in deuterated media
42. Tetrakis(pentafluorophenyl)lead(IV): crystal structure, semiempirical PM3 calculations and NMR studies
43. ComprehensiveStrategy for Proton Chemical Shift Prediction: Linear Prediction withNonlinear Corrections.
44. Complete Spectral Analysis of the1H NMR 16-Spin System of β-Pinene
45. A computational strategy for the deconvolution of NMR spectra with multiplet structures and constraints: Analysis of overlapping 13C‐2H multiplets of 13C enriched metabolites from cell suspensions incubated in deuterated media
46. General Strategies for Total-Lineshape-Type Spectral Analysis of NMR Spectra Using Integral-Transform Iterator
47. Cocaine N-demethylation and the metabolism-related hepatotoxicity can be prevented by cytochrome P450 3A inhibitors
48. Proton Fingerprints Portray Molecular Structures: Enhanced Description of the ¹H NMR Spectra of Small Molecules.
49. MetIDB: A Publicly Accessible Database of Predicted and Experimental 1H NMR Spectra of Flavonoids.
50. Wettability of poly (2,2′‐bithienyl‐5,5′‐diyl) layers.
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