Results 51 to 60 of about 2,636 (212)
A promising azeotrope-like mosquito repellent blend [PDF]
, 2017 Topical repellents play a key role in reducing the outdoor transmission of mosquito-borne diseases by reducing human-vector contact. Excellent repellents are available, but there is always room for improvement.
Loots, Mattheus Theodor +11 more
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MODEL OF LIQUID-VAPOR PHASE EQUILIBRIUM AT CONSTANT TEMPERATURE AS REVEALED BY SOLUTION DENSITY DATA
Вестник Кемеровского государственного университета, 2013 The paper presents the model of liquid-vapour equilibrium for binary mixtures under isothermal requirements; based on minimization of excess Gibbs energy regarding the parameter of salvation.
Z. N. . Esina +2 more
doaj
Release of multicomponent pheromones from porous fibres
The Canadian Journal of Chemical Engineering, Volume 104, Issue 9, Page 4777-4786, September 2026.Abstract Surface engineering empowers a polymer exclusion net to serve dual functions: physical exclusion and pheromonal release, allowing for pest control in agricultural crops. In previous work, a net woven from porous fibres releasing simple, single‐component alarm pheromones showed promising results in field tests.
Darius Klassen +7 more
wiley +1 more source
Determination of vapour–liquid equilibria diagram structure of five-component monoazeotropic system
Тонкие химические технологии, 2014 In this paper algorithm of determination of vapour-liquid equilibria diagram structure for five-component system with and without five-component azeotrope was described. This algorithm allows determining existence, sign of Poincare index and type of five-
L. A. Serafimov +2 more
doaj
MedComm – Biomaterials and Applications, Volume 5, Issue 3, September 2026.Dual‐drug‐loaded liposomes enable the simultaneous delivery of hydrophilic and hydrophobic therapeutics to tumors, enhancing anticancer efficacy and overcoming multidrug resistance. Through rational formulation design and surface functionalization, these systems improve tumor targeting, modulate efflux mechanisms and EMT, and achieve synergistic ...
Neelam Sinha +4 more
wiley +1 more source
Molecular Adsorbing Host•Guest (MAHG) Crystals: A New Paradigm for Porous Materials?
Advanced Functional Materials, Volume 36, Issue 67, 20 August 2026.Networking! Introduction of guest molecules in macrocycles before crystallization profoundly influences the material obtained in terms of structure and function. Beside simplicity and porous space improvement, this approach is endowed with a huge potential given the myriad of potential guest molecules that can be used to tune this burgeoning class of ...
Ingrid Suzana +4 more
wiley +1 more source
Simulation of a new Pressure Swing Batch Distillation System [PDF]
, 2008 The operation and performance of a new pressure swing batch distillation configuration is investigated by rigorous simulation calculations. A maximum boiling point azeotrope is separated in a double column batch rectifier. We study the influence of the
Kopasz, A., Modla, Gábor, Lang, P.
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Тонкие химические технологии, 2010 Wilson and NRTL model parameters for binary components of ethanol-water-ethylenediamine and ethanol-water-butylamine systems were estimated. Besides, the mathematical simulation of vapor-liquid equilibrium in binary and ternary systems under atmospheric ...
T. V. Chelyuskina +2 more
doaj
Synthesis of Ethyl Methyl Carbonate: Past, Present, and Future
Advanced Synthesis &Catalysis, Volume 368, Issue 15, 1 August 2026.Ethyl methyl carbonate (EMC) is the simplest asymmetric organic carbonate, with properties between dimethyl (DMC) and diethyl (DEC) carbonate, considered a unique green liquid organic compound for lithium batteries (electrolyte) and gasoline blending (octane enhancer additive), among other uses. In accordance, the chemical production of EMC is expected
Belén Lerma‐Berlanga +1 more
wiley +1 more source
Integrating Molecular Dynamics Simulations and Experimental Data for Azeotrope Predictions in Binary Mixtures [PDF]
An azeotrope is a constant boiling point mixture, and its behavior is important for fluid separation processes. Predicting azeotropes from atomistic simulations is difficult, due to the complexities and convergence problems in Monte Carlo and free-energy
Cheng, Bingqing, Wang, Xiaoyu
core +3 more sources