The accurate determination of key parameters, including the CO₂-hydrocarbon solubility ratio (Rs), interfacial tension (IFT), and minimum miscibility pressure (MMP), is vital for the success of CO₂-enhanced oil recovery (CO₂-EOR) projects. This study presents a robust machine learning framework that leverages deep neural networks (MLP-Adam), support vector regression (SVR-RBF) and extreme gradient boosting (XGBoost) algorithms to obtained accurate predictions of these critical parameters. The models are developed and validated using a comprehensive database compiled from previously published studies. Additionally, an in-depth analysis of various factors influencing the Rs, IFT, and MMP is conducted to enhance our understanding of their impacts. Compared to existing correlations and alternative machine learning models, our proposed framework not only exhibits lower calculation errors but also provides enhanced insights into the relationships among the influencing factors. The performance evaluation of the models using statistical indicators revealed impressive coefficients of determination of unseen data (0.9807 for dead oil solubility, 0.9835 for live oil solubility, 0.9931 for CO₂-n-Alkane interfacial tension, and 0.9648 for minimum miscibility pressure). One notable advantage of our models is their ability to predict values while accommodating a wide range of inputs swiftly and accurately beyond the limitations of common correlations. The dataset employed in our study encompasses diverse data, spanning from heptane (C₇) to eicosane (C₂₀) in the IFT dataset, and MMP values ranging from 870 psi to 5500 psi, covering the entire application range of CO₂-EOR. This innovative and robust approach presents a powerful tool for predicting crucial parameters in CO₂-EOR projects, delivering superior accuracy, speed, and data diversity compared to those of the existing methods.

One of the significant unconventional oil reserves in the USA is the Bakken Petroleum System located in the Williston Basin. It is known for its complex lithology, composed of three prominent members, Upper and Lower Bakken, with similar properties of organic-rich shale relatively uniform compared to the middle member with five distinct lithofacies, formed mainly from calcite, dolomite, or silica. The higher properties variability makes the reservoir characterization more challenging with low permeability and porosity. Understanding lithology by quantifying mineralogy is crucial for accurate geological modeling and reservoir simulation. Besides that, the reservoir's capacity and the oil production are affected by the type and the mineral volume fractions, which impact the reservoir properties. Conventionally, to identify the mineralogy of the reservoir, the laboratory analysis (X-Ray Diffraction, XRD) using core samples combined with the well logs interpretation is widely used. The unavailability of the core data due to the high cost, as well as the discontinuities of the core section of the reservoir due to the coring failures and the destructive operations, are one of the challenges for an accurate mineralogy quantification. The XRD cores analysis is usually used to calibrate the petrophysical evaluation using well logs data because they are economically efficient. To remedy to these limitations, artificial intelligence and data-driven based models have been widely deployed in the oil and gas industry, particularly for petrophysical evaluation. This study aims to develop machine learning models to identify mineralogy by applying six different machine learning methods and using real field data from the upper, middle, and lower members of the Bakken Formation. Efficient pre-processing tools are applied before training the models to eliminate the XRD data outliers due to the formation complexity. The algorithms are based on well logs as inputs such as Gamma Ray, bulk density, neutron porosity, resistivity, and photoelectric factor for seven (07) wells. XRD mineral components for 117 samples are considered outputs (Clays, Dolomite, Calcite, Quartz, and other minerals). The results' validation is based on comparing the XRD Data prediction from the developed models and the petrophysical interpretation. The applied approach and the developed models have proved their effectiveness in predicting the XRD from the Bakken Petroleum system. The Random Forest Regressor delivered the best performance with a correlation coefficient of 78 percent. The rest of the algorithms had R-scores between 36 and 72 percent, with the linear regression having the lowest coefficient. The reason is the non-linearity between the inputs and outputs.

The advent of small modular reactors (SMRs) represents a transformative leap in nuclear technology. With their smaller size, modular construction, and safety features, SMRs address challenges faced by traditional reactors. However, these technological advancements pose significant regulatory challenges that must be addressed to ensure their safe and effective integration into the energy grid. This paper presents robust regulatory strategies essential for the deployment of SMRs. We also perform economic and sensitivity analysis on a notional SMR project to assess its feasibility, profitability, and long-term viability, pinpointing areas for cost optimization and determining the project’s resilience to market trends and technological changes. Key findings highlight market demand as the most influential factor, with public acceptance, regulatory clarity, economic viability, and government support playing critical roles. The sensitivity analysis shows that SMRs could account for 3% to 9% of the energy market by 2050, with a base case of 4.5%, emphasizing the need for coordinated efforts among policymakers, industry stakeholders, and regulatory bodies. Technological maturity suggests current designs are viable, with future R&D focusing on market appeal and safety. By synthesizing these insights, the paper aims to guide regulatory authorities in facilitating informed decision-making, policy formulation, and the adoption of SMRs.

Tight reservoirs around the world contain a significant volume of hydrocarbons; however, the heterogeneity of these reservoirs limits the recovery of the original oil in place to less than 20%. Accurate characterization is therefore needed to understand variations in reservoir properties and their effects on production. Water saturation (Sw) has always been challenging to estimate in ultra-tight reservoirs such as the Bakken Formation due to the inaccuracy of resistivity-based methods. While machine learning (ML) has proven to be a powerful tool for predicting rock properties in many tight formations, few studies have been conducted in reservoirs of similar complexity to the Bakken Formation, which is an ultra-tight, multimineral, low-resistivity reservoir. This study presents a workflow for Sw prediction using well logs, core data, and ML algorithms. Logs and core data were gathered from 29 wells drilled in the Bakken Formation. Due to the inaccuracy and lack of robustness of the tried and tested regression models (e.g., linear regression, random forest regression) in predicting Sw as a continuous variable, the problem was reformulated as a classification task. Instead of exact values, the Sw predictions were made in intervals of 10% increments representing 10 classes from 0% to 100%. Gradient boosting and random forest classifiers scored the best classification accuracy, and these two models were used to construct a voting classifier that achieved the best accuracy of 85.53%. The ML model achieved much better accuracy than conventional resistivity-based methods. By conducting this study, we aim to develop a new workflow to improve the prediction of Sw in reservoirs where conventional methods have poor performance.

The rate of penetration (ROP) is the key parameter to enhance drilling processes as it is inversely proportional to the overall cost of drilling operations. Maximizing the ROP without any limitation can induce drilling dysfunctions such as downhole vibrations. These vibrations are the main reason for bottom hole assembly (BHA) tool failure or excessive wear. This paper aims to maximize the ROP while managing the torque to keep the depth of cut within an acceptable range during the cutting process. To achieve this, machine learning algorithms are applied to build ROP and drilling torque models. Then, a metaheuristic algorithm is used to determine the optimal technical control parameters, the weight on bit (WOB) and revolutions per minute (RPM), that simultaneously enhance the ROP and mitigate excessive vibrations. This paper introduces a new methodology for mitigating drill string vibrations, improving the rate of penetration (ROP), minimizing BHA failures, and reducing drilling costs.

One of the most critical parameters of the CO2 injection (for EOR purposes) is the Minimum Miscibility Pressure MMP. The determination of this parameter is crucial for the success of the operation. Different experimental, analytical, and statistical technics are used to predict the MMP. Nevertheless, experimental technics are costly and tedious, while correlations are used for specific reservoir conditions. Based on that, the purpose of this paper is to build machine learning models aiming to predict the MMP efficiently and in broad-based reservoir conditions. Two ML models are proposed for both pure CO2 and non-pure CO2 injection. An important amount of data collected from literature is used in this work. The ANN and SVR-GA models have shown enhanced performance comparing to existing correlations in literature for both the pure and non-pure models, with a coefficient of R² 0.98, 0.93 and 0.96, 0.93 respectively, which confirms that the proposed models are reliable and ready to use.