Raman spectroscopy enables non-destructive, label-free molecular characterization across materials science, biomedicine and process monitoring. Predictive Raman datasets often contain few labelled spectra and thousands of ordered wavenumbers, with informative variation within bands and across distant spectral regions.
arXiv:2608. 13073v1 Announce Type: new Abstract: Significant health risks are associated with the illegal, yet commonly practiced use of industrial-grade Calcium Carbide (CaC2) for ripening climacteric fruits like mango and banana, which leaves behind trace residues of arsenic and phosphorus.
By Gurbhit Chaurakoti, Harshit Kumar, Hani Kumar, Anurag Singh, Ram Asrey
arXiv:2608. 02157v1 Announce Type: new Abstract: Raman spectroscopy enables non-destructive, label-free molecular characterization across materials science, biomedicine and process monitoring.
By Xingyu Pan, Huan Wang, Jinjia Guo, Zhenlin Zhao, Siming Dong, Jixi Lu
arXiv:2606. 14169v1 Announce Type: new Abstract: Raman spectroscopy provides label-free, chemically specific characterization of biological systems and has become an important tool for cancer diagnosis, molecular subtyping, microbiological identification, and intraoperative decision support.
By Bogdan Oancea, Ana Maria Seciu-Grama, Nicoleta Siminea, Laura Mihaela Stefan, Alice Stoica, Joel Sjoberg, Marian Necula, Ana-Maria Prelipcean, Corneliu Ovidiu Vrancianu, Eduard Milea, Andrei P\u{a}un, Ion Petre, Mihaela P\u{a}un
arXiv:2606. 27096v1 Announce Type: new Abstract: Transformer-based models have recently attracted increasing attention for Raman spectral classification.
By Jamile Mohammad Jafari, Thomas Bocklitz
Fruit ripeness prediction (FRP) is a classification-based agricultural computer vision task that has attracted much attention, thanks to its wide-ranging advantages in agriculture field for both pre-harvest and post-harvest management. Accurate and timely FRP can be achieved using machine/deep learning-based hyperspectral image classification techniques.
arXiv:2608. 01202v1 Announce Type: cross Abstract: Fruit ripeness prediction (FRP) is a classification-based agricultural computer vision task that has attracted much attention, thanks to its wide-ranging advantages in agriculture field for both pre-harvest and post-harvest management.
By Ahmed Baha Ben Jmaa, Faten Chaieb, Anna Fabija\'nska
Sharpness-Aware Minimization (SAM) is applied to improve the generalization of machine learning models for classifying bacterial Raman spectra, a technique that could enable rapid, portable diagnostics for antimicrobial resistance. The study shows that SAM can increase classification accuracy by up to 10.5% on a single data split and by an average of 2.7% across multiple splits compared to the traditional Adam optimizer. These gains demonstrate SAM’s potential to enhance the clinical utility of AI-powered Raman spectroscopy tools.
By Kaitlin Zareno, Jarett Dewbury, Siamak K. Sorooshyari, Hossein Mobahi, Loza F. Tadesse
arXiv:2607. 00834v1 Announce Type: new Abstract: Near-Infrared (NIR) spectroscopy has emerged as a promising alternative to traditional soil analysis methods, offering advantages such as speed, low cost, and non-destructive testing.
By Vinicius Herique Kieling, Guilherme Macedo Baggio, Felipe Augusto Bueno Rossi, Marco Antonio de Castro Barbosa, Dalcimar Casanova, Larissa Macedo dos Santos Tonial, Jefferson Tales Oliva
arXiv:2606. 00821v1 Announce Type: new Abstract: This study addresses the challenge of controlling a complex, multi-parameter technological process -- pectin hydrolysis--extraction -- using machine learning methods.
By Mullosharaf K. Arabov, Shavkat Yo. Kholov, Zainiddin K. Muhiddin
arXiv:2606. 26757v1 Announce Type: new Abstract: Edible insects offer an efficient source of alternative protein, requiring less land, water and emitting less greenhouse gas than conventional livestock.
By Majharulislam Babor, Giacomo Rossi, Annalisa Altavilla, Oliver Schl\"uter, Marina M. -C. H\"ohne
Infrared (IR) spectroscopy is widely used for chemical sensing, but extracting reliable chemical information from spectra remains challenging. Conventional interpretation is labor-intensive, relies on prior knowledge and reference spectra, and is difficult to scale, whereas most machine-learning methods are tailored to individual tasks or datasets, require large labeled training sets, and transfer poorly across analytical objectives and experimental datasets.