Wine grape quality heavily influences the price received for a product. Hyperspectral imaging has the potential to provide a non-destructive technique for predicting various enological parameters. This study aims to explore the feasibility of applying hyperspectral imaging to measure the total soluble solids (TSS) and titratable acidity (TA) in wine grape berries. A normalized difference spectral index (NDSI) spectral preprocessing method was built and compared with the conventional preprocessing method: multiplicative scatter correction and Savitzky–Golay smoothing (MSC+SG). Different machine learning models were built to examine the performance of the preprocessing methods. The results show that the NDSI preprocessing method demonstrated better performance than the MSC+SG preprocessing method in different classification models, with the best model correctly classifying 93.8% of the TSS and 84.4% of the TA. In addition, the TSS can be predicted with moderate performance using support vector regression (SVR) and MSC+SG preprocessing with a root mean squared error (RMSE) of 0.523 °Brix and a coefficient of determination (R²) of 0.622, and the TA can be predicted with moderate performance using SVR and NDSI preprocessing (RMSE = 0.19%, R² = 0.525). This study demonstrates that hyperspectral imaging data and NDSI preprocessing have the potential to be a method for grading wine grapes for producing quality wines.

Monitoring grape nutrient status, from flowering to veraison, is important for viticulturists when implementing vineyard management strategies, in order to produce quality wines. However, traditional methods for measuring nutrient elements incur high labour costs. The aim of this study is to explore the potential of predicting grapevine leaf blade nutrient concentration based on hyperspectral data. Leaf blades were collected at two Pinot Noir commercial vineyards at Martinborough, New Zealand. The leaf blade spectral data were obtained with a handheld spectroradiometer, to evaluate surface reflectance and derivative spectra in the spectrum range between 400 and 2400 nm. Afterwards, leaf blades nutrient concentrations (N, P, K, Ca, and Mg) were measured, and their relationships with the hyperspectral data were modelled by machine learning models; partial least squares regression (PLSR), random forest regression (RFR), and support vector regression (SVR) were used. Pearson correlation and recursive feature elimination, based on cross-validation, were used as feature selection methods for RFR and SVR, to improve the model’s performance. The variable importance score of PLSR, and permutation variable importance of RFR and SVR, were used to determine the most sensitive wavelengths, or spectral regions related to each biochemical variable. The results showed that the best predictive performance for leaf blade N concentration was based on PLSR to raw reflectance data (R² = 0.66; RMSE = 0.15%). The combination of support vector regression with the Pearson correlation selected method and second derivative reflectance provided a high accuracy for K and Ca modelling (R² = 0.7; RMSE = 0.06%; R² = 0.62; RMSE = 0.11%, respectively). However, the modelling performance for P and Mg, by different feature groups and variable selection methods, was poor (R² = 0.15; RMSE = 0.02%; R² = 0.43; RMSE = 0.43%, respectively). Thus, a larger dataset is needed for improving the prediction of P and Mg. The results indicated that for Pinot Noir leaf blades, raw reflectance data had potential for the prediction of N concentration, while the second-derivative spectra were more suitable to predict K and Ca. This study led to the provision of rapid and non-destructive measurements of grapevine leaf nutrient status.

The traditional method for determining wine grape total soluble solid (TSS) is destructive laboratory analysis, which is time consuming and expensive. In this study, we explore the potential of using different predictor variables from various advanced techniques to predict the grape TSS in a non-destructive and rapid way. Calculating Pearson’s correlation coefficient between the vegetation indices (VIs) obtained from UAV multispectral imagery and grape TSS resulted in a strong correlation between OSAVI and grape TSS with a coefficient of 0.64. Additionally, seven machine learning models including ridge regression and lasso regression, k-Nearest neighbor (KNN), support vector regression (SVR), random forest regression (RFR), extreme gradient boosting (XGBoost), and artificial neural network (ANN) are used to build the prediction models. The predictor variables include the unmanned aerial vehicles (UAV) derived VIs, and other ancillary variables including normalized difference vegetation index (NDVI_proximal) and soil electrical conductivity (EC_a) measured by proximal sensors, elevation, slope, trunk circumference, and day of the year for each sampling date. When using 23 VIs and other ancillary variables as input variables, the results show that ensemble learning models (RFR, and XGBoost) outperform other regression models when predicting grape TSS, with the average of root mean square error (RMSE) of 1.19 and 1.2 °Brix, and coefficient of determination (R²) of 0.52 and 0.52, respectively, during the 20 times testing process. In addition, this study examines the prediction performance of using optimized soil adjusted vegetation index (OSAVI) or normalized green-blue difference index (NGBDI) as the main input for different machine learning models with other ancillary variables. When using OSAVI-based models, the best prediction model is RFR with an average R² of 0.51 and RMSE of 1.19 °Brix, respectively. For NGBDI-based model, the RFR model showed the best average result of predicting TSS were a R² of 0.54 and a RMSE of 1.16 °Brix, respectively. The approach proposed in this study provides an opportunity to grape growers to estimate the whole vineyard grape TSS in a non-destructive way.