The Sample, the Spectra and the Maths-The Critical Pillars in the Development of Robust and Sound Applications of Vibrational Spectroscopy.
Daniel CozzolinoPublished in: Molecules (Basel, Switzerland) (2020)
The last two decades have witnessed an increasing interest in the use of the so-called rapid analytical methods or high throughput techniques. Most of these applications reported the use of vibrational spectroscopy methods (near infrared (NIR), mid infrared (MIR), and Raman) in a wide range of samples (e.g., food ingredients and natural products). In these applications, the analytical method is integrated with a wide range of multivariate data analysis (MVA) techniques (e.g., pattern recognition, modelling techniques, calibration, etc.) to develop the target application. The availability of modern and inexpensive instrumentation together with the access to easy to use software is determining a steady growth in the number of uses of these technologies. This paper underlines and briefly discusses the three critical pillars-the sample (e.g., sampling, variability, etc.), the spectra and the mathematics (e.g., algorithms, pre-processing, data interpretation, etc.)-that support the development and implementation of vibrational spectroscopy applications.
Keyphrases
- data analysis
- density functional theory
- high throughput
- single molecule
- high resolution
- molecular dynamics simulations
- molecular dynamics
- energy transfer
- raman spectroscopy
- machine learning
- solid state
- cell proliferation
- healthcare
- liquid chromatography
- deep learning
- mass spectrometry
- long noncoding rna
- single cell
- quality improvement
- electronic health record
- drug delivery
- fluorescence imaging
- climate change
- big data
- risk assessment