Journal of Molecular Liquids
IF
5.07
Papers
13281
Papers 10000
1 page of 1,000 pages (10k results)
Newest
#1Ling Li (HAU: Hunan Agricultural University)H-Index: 15
#2Shanshan Lian (HAU: Hunan Agricultural University)H-Index: 1
Last. Chang Peng (HAU: Hunan Agricultural University)H-Index: 12
view all 0 authors...
Abstract null null In this study, a Ti3C2Tx MXene/coumarin (MC) composite has been designed and fabricated by the electrostatic self-assembly of the photoreversible coumarin-surfactant and Ti3C2Tx MXene, which exhibits an effective photoreversible performance. The structure of the MC composite transforms between the pleated and 3D undulating structures on irradiation with the 365/254 nm light for many cycles, thus, resulting in the conversion of the wettability between hydrophobic (123.1° ± 0.9°...
Source
#1Aleksandra Tesmar (University of Gdańsk)H-Index: 8
#2Małgorzata M. Kogut (University of Gdańsk)H-Index: 1
Last. Lech Chmurzyński (University of Gdańsk)H-Index: 21
view all 9 authors...
Abstract null null To rigorously characterize the interactions of sodium dodecyl sulfate (SDS) with bovine serum albumin (BSA) a set of experimental methods, namely isothermal titration calorimetry, conductometric titration, steady-state fluorescence spectroscopy, differential scanning calorimetry and circular dichroism spectroscopy, supported by in silico analysis have been applied. The influence of pH and temperature on the binding mode has been revealed. At a low molar ratio of SDS to BSA up ...
Source
#1Xiaoyang Liu (UA: University of Alabama)H-Index: 5
#2C. Heath Turner (UA: University of Alabama)H-Index: 24
view all 2 authors...
Abstract null null The electrostatic interactions in ionic liquids (ILs) can be difficult to quantify, but this information is very valuable for improving intermolecular potentials for performing molecular-level simulations. Although polarizable forcefields can provide improved accuracy, the computational efficiency of fixed charge molecular models is often preferred for larger systems. Here, we propose a multi-scale screening approach for analyzing the charge scaling behavior and other electros...
Source
#1Manzar Ishaq (CUI: COMSATS Institute of Information Technology)H-Index: 3
#2Mazhar Amjad Gilani (CUI: COMSATS Institute of Information Technology)H-Index: 17
Last. Asim Laeeq Khan (CUI: COMSATS Institute of Information Technology)H-Index: 25
view all 0 authors...
Abstract null null Amine based solvents are being used extensively for CO2 capture for the last several decades owing to their relatively high CO2 affinity. They are considered as standard solvents for CO2 separation but still, face limitations of high energy requirement, high volatility, high vapor pressure and toxicity. To overcome these limitations, for the first time in this study, amine based deep eutectic solvents (DES) are incorporated into membranes for CO2 capture. Three different alkan...
Source
#1Erik Thoms (ASU: Arizona State University)H-Index: 2
#2Ranko Richert (ASU: Arizona State University)H-Index: 69
Source
#1Władysław Janusz (UMCS: Maria Curie-Skłodowska University)H-Index: 23
view all 4 authors...
Abstract null null The paper presents the effects of hydrothermal treatment of wet zirconium phosphate gel, obtained by precipitation at pH 4 (and at pH 0.7 for comparison) on changes in their surface properties. The dissociation constants of zirconium phosphate surface groups were determined on the basis of electrokinetic measurements of ZrP dispersion in the NaCl solutions. Moreover, the influence of the ZrP hydrothermal treatment on the particle size distribution and porosity of the obtained ...
Source
#1Abdel Majid A. Adam (Taif University)H-Index: 20
#2Moamen S. Refat (Taif University)H-Index: 26
Last. Khaled Saleh Alsuhaibani (KSU: King Saud University)
view all 0 authors...
Abstract null null Finding a cure or vaccine for the coronavirus disease (COVID-19) is the most pressing issue facing the world in 2020 and 2021. One of the more promising current treatment protocols is based on the antibiotic azithromycin (AZM) alone or in combination with other drugs (e.g., chloroquine, hydroxychloroquine). We believe gaining new insight into the charge-transfer (CT) chemistry of this antibiotic will help researchers and physicians alike to improve these treatment protocols. T...
Source
#1T. Prathibha (RRC: Indira Gandhi Centre for Atomic Research)H-Index: 7
#2K. Rama Swami (RRC: Indira Gandhi Centre for Atomic Research)H-Index: 7
Last. K. A. Venkatesan (RRC: Indira Gandhi Centre for Atomic Research)H-Index: 26
view all 0 authors...
Abstract null null Zirconium was identified as a troublesome fission product interfering with the separation of trivalent actinides from high-level liquid waste (HLLW) solution. Since zirconium was used as a fuel component in metallic fuels, the amount of Zr(IV) present in HLLW arising from reprocessing of metallic fuel was nearly ten times higher than the conventional HLLW solutions. In the present study, the diglycolamide extractants proposed for the separation of trivalent actinides from HLLW...
Source
#1Joana Santos (UC: University of Coimbra)H-Index: 4
Last. Jorge M. C. Marques (UC: University of Coimbra)H-Index: 19
view all 3 authors...
Source
#1Xianghui Jin (QUST: Qingdao University of Science and Technology)
#2Tao Tang (QUST: Qingdao University of Science and Technology)
Last. Dongyan Xu (QUST: Qingdao University of Science and Technology)H-Index: 4
view all 0 authors...
Abstract null null A novel dual-ligand Fe-based MOFs (D-Fe-MOFs) was synthesized with dielectric barrier discharge (DBD) plasma for the first time, which exhibited efficient simulated solar light photocatalytic performance. 1,3,5-Benzenetricarboxylicacid (H3BTC) and 2-methylimidazole (2MI) were used as organic ligands for D-Fe-MOFs synthesis. Compared with S-Fe-MOFs, which used H3BTC as organic ligand, D-Fe-MOFs showed larger specific surface area and larger pore volume. The molar ratio of diffe...
Source
12345678910
Top fields of study
Adsorption
Ionic liquid
Inorganic chemistry
Aqueous solution
Chemistry
Materials science
Chromatography
Thermodynamics