Trends in Green Chemistry Research between 2012 and 2022: Current Trends and Research Agenda

CJ Medina Valderrama, HI Morales Huamán… - Sustainability, 2023 - mdpi.com
Traditional chemistry is undergoing a transition process towards a sustained paradigm shift
under the principles of green chemistry. Green chemistry is emerging as a pillar of modern …

[HTML][HTML] Measurement of metoprolol solubility in supercritical carbon dioxide; experimental and modeling study

SM Alshahrani, AM Alsubaiyel, MH Abduljabbar… - Case Studies in Thermal …, 2023 - Elsevier
Metoprolol is a beta-blocker agent, widely used to treat hypertension, and some heart
diseases. However, due to low bioavailability and short half-life of this drug, the dose and …

[HTML][HTML] Advanced modeling and intelligence-based evaluation of pharmaceutical nanoparticle preparation using green supercritical processing: theoretical …

AS Abouzied, SM Alshahrani, AJ Obaidullah… - Case Studies in Thermal …, 2023 - Elsevier
Modeling and simulations based on machine learning techniques were conducted in this
research for determination of pharmaceutical solubility in supercritical solvent for the sake of …

Optimization of tamoxifen solubility in carbon dioxide supercritical fluid and investigating other molecular targets using advanced artificial intelligence models

SM Alshahrani, AS Alshetaili, MM Alfadhel, A Belal… - Scientific Reports, 2023 - nature.com
Particle size, shape and morphology can be considered as the most significant functional
parameters, their effects on increasing the performance of oral solid dosage formulation are …

Computational simulation and target prediction studies of solubility optimization of decitabine through supercritical solvent

SM Alshahrani, BK Almutairy, MM Alfadhel, A Belal… - Scientific Reports, 2022 - nature.com
Computational analysis of drug solubility was carried out using machine learning approach.
The solubility of Decitabine as model drug in supercritical CO2 was studied as function of …

Prediction of novel ionic liquids' surface tension via Bagging KNN predictive model: Modeling and simulation

SM Alshahrani, J Uddin, S Yasmin, S Alshehri… - Journal of Molecular …, 2022 - Elsevier
In recent decades, development of computational approaches to theoretically estimate the
surface tension of various types of ionic liquids (ILs) has allowed the scientists to …

Computational simulation of organic pollutant removal from wastewater by different porous boron nitride (PBN) nanoclusters

Y Lu, I Waleed, M Al-Bahrani, DA Mutlak… - Journal of Molecular …, 2023 - Elsevier
A computational modeling framework was developed to evaluate the adsorption behavior of
boron nitride (BN) for separation of a solute from solution. Adsorption of an organic dye onto …

[引用][C] Saad M. Alshahrani 1Ε, Abdullah S. Alshetaili, Munerah M. Alfadhel, Amany Belal 2, 3Ε, Mohammad AS Abourehab 3, 4, 5, Ahmed Al Saqr, Bjad K. Almutairy …

AM Alsubaiyel, M Pishnamazi - Scientific Reports, 2023