Host-guest liquid gating mechanism with specific recognition interface behavior for universal quantitative chemical detection | Nature Communications
Non-contact identification and differentiation of illicit drugs using fluorescent films | Nature Communications
Rapid characterization of cocaine in illicit drug samples by 1D and 2D NMR spectroscopy | SpringerLink
Protein conformational flexibility modulates kinetics and thermodynamics of drug binding | Nature Communications
Structural characterisation of natural products by means of quantum chemical calculations of NMR parameters: new insights - Organic Chemistry Frontiers (RSC Publishing) DOI:10.1039/D1QO00034A
The Application of a Desktop NMR Spectrometer in Drug Analysis
Quantum Chemical Approaches to the Calculation of NMR Parameters: From Fundamentals to Recent Advances
Magnetochemistry | Free Full-Text | Quantitative NMR as a Versatile Tool for the Reference Material Preparation
NMR spectroscopy: quantum‐chemical calculations - Bühl - 2011 - WIREs Computational Molecular Science - Wiley Online Library
Molecules | Free Full-Text | Economical Synthesis of 13C-Labeled Opiates, Cocaine Derivatives and Selected Urinary Metabolites by Derivatization of the Natural Products
Synthesis, Molecular Modeling Study, and Quantum-Chemical-Based Investigations of Isoindoline-1,3-diones as Antimycobacterial Agents | ACS Omega
An initial investigation of accuracy required for the identification of small molecules in complex samples using quantum chemical calculated NMR chemical shifts | Journal of Cheminformatics | Full Text
Evolution of Quantitative Measures in NMR: Quantum Mechanical qHNMR Advances Chemical Standardization of a Red Clover (Trifolium pratense) Extract | Journal of Natural Products
NMR spectroscopy: quantum‐chemical calculations - Bühl - 2011 - WIREs Computational Molecular Science - Wiley Online Library
Accurate prediction of terahertz spectra of molecular crystals of fentanyl and its analogs | Scientific Reports
Quantum Chemical Calculations of NMR Chemical Shifts in Phosphorylated Intrinsically Disordered Proteins | Journal of Chemical Theory and Computation
Quantification of mixtures of analogues of illicit substances by benchtop NMR spectroscopy - ScienceDirect
Frontiers | Tackling the Problem of Sensing Commonly Abused Drugs Through Nanomaterials and (Bio)Recognition Approaches
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Forensic Drug Analysis Using NMR Spectroscopy
Quantum-Chemical Simulation of 1H NMR Spectra. 2. Comparison of DFT-Based Procedures for Computing Proton–Proton Coupling Constants in Organic Molecules | The Journal of Organic Chemistry
The ¹H NMR spectra of S1, heroin, and acetylcodeine. | Download Scientific Diagram
Molecules | Free Full-Text | Factors Governing the Chemical Stability and NMR Parameters of Uracil Tautomers and Its 5-Halogen Derivatives
Polymorphic Transformation of Drugs Induced by Glycopolymeric Vesicles Designed for Anticancer Therapy Probed by Solid-State NMR Spectroscopy | ACS Applied Materials & Interfaces
The 80 MHz ¹H NMR spectra of water and codeine. | Download Scientific Diagram
An initial investigation of accuracy required for the identification of small molecules in complex samples using quantum chemical calculated NMR chemical shifts | Journal of Cheminformatics | Full Text
