An overview of the biphasic dehydration of sugars to 5-hydroxymethylfurfural and furfural: a rational selection of solvents using COSMO-RS and selection guides
J Esteban, AJ Vorholt, W Leitner - Green chemistry, 2020 - pubs.rsc.org
The valorization of sugars from lignocellulosic biomass has attracted much interest for the
production of chemicals and fuels. From the dehydration of glucose or fructose and xylose, 5 …
production of chemicals and fuels. From the dehydration of glucose or fructose and xylose, 5 …
Well-Designed Hydrophobic Deep Eutectic Solvents As Green and Efficient Media for the Extraction of Artemisinin from Artemisia annua Leaves
J Cao, M Yang, F Cao, J Wang… - … Sustainable Chemistry & …, 2017 - ACS Publications
The green and efficient extraction of bioactive compounds from plant biomass is an
important area of interest in the pharmaceutical industries. Hydrophilic deep eutectic …
important area of interest in the pharmaceutical industries. Hydrophilic deep eutectic …
Design and evaluation of polarity controlled and recyclable deep eutectic solvent based biphasic system for the polarity driven extraction and separation of …
Deep eutectic solvent (DES) based extraction methods have promising applications in
extracting and separating compounds from plants. In this study, a polarity controlled biphasic …
extracting and separating compounds from plants. In this study, a polarity controlled biphasic …
Discovery of artemisinin in Artemisia annua, its current production, and relevance to sub-Saharan Africa
BJ Lee, M Weyers, RK Haynes… - South African Journal of …, 2023 - Elsevier
Fifty years ago, in 1972, artemisinin was first isolated as a pure compound from Artemisia
annua L.(Asteraceae) and was shown to possess potent antimalarial properties. This review …
annua L.(Asteraceae) and was shown to possess potent antimalarial properties. This review …
[HTML][HTML] Comparison of response surface methodology (RSM) and artificial neural networks (ANN) towards efficient extraction of artemisinin from Artemisia annua
JL Pilkington, C Preston, RL Gomes - Industrial crops and products, 2014 - Elsevier
The solid-liquid extraction of Artemisia annua remains an important source of artemisinin,
the precursor molecule to the most potent anti-malarial drugs available. Industrial …
the precursor molecule to the most potent anti-malarial drugs available. Industrial …
Understanding the Physical Absorption of CO2 in Ionic Liquids Using the COSMO-RS Method
J Palomar, M Gonzalez-Miquel, A Polo… - Industrial & …, 2011 - ACS Publications
The quantum chemical Conductor-like Screening Model for Real Solvents (COSMO-RS)
method was evaluated as a theoretical framework to computationally investigate the …
method was evaluated as a theoretical framework to computationally investigate the …
An overview of mutual solubility of ionic liquids and water predicted by COSMO-RS
T Zhou, L Chen, Y Ye, L Chen, Z Qi… - Industrial & …, 2012 - ACS Publications
To properly screen and use ionic liquids (ILs) as environmental-friendly solvents in chemical
reactors and separation processes, the knowledge of their solubilities with water is essential …
reactors and separation processes, the knowledge of their solubilities with water is essential …
[图书][B] Green extraction of natural products: theory and practice
F Chemat, J Strube - 2015 - books.google.com
Extraction processes are essential steps in numerous industrial applications from perfume
over pharmaceutical to fine chemical industry. Nowadays, there are three key aspects in …
over pharmaceutical to fine chemical industry. Nowadays, there are three key aspects in …
COSMO-RS for aqueous solvation and interfaces
A Klamt - Fluid Phase Equilibria, 2016 - Elsevier
The quantum chemically based conductor-like screening model for realistic solvation
COSMO-RS is a rather general method for predicting the chemical potentials–and thus the …
COSMO-RS is a rather general method for predicting the chemical potentials–and thus the …
Integrated solvent and process design exemplified for a Diels–Alder reaction
A new kind of solvent descriptor obtained from quantum chemical calculations is introduced.
Group contributions to each solvent descriptor are regressed for 71 UNIFAC groups. A …
Group contributions to each solvent descriptor are regressed for 71 UNIFAC groups. A …