Results 151 to 160 of about 80,336 (288)

Encapsulation of Linear and Cyclic Alkanes in Water Within a Dimeric Deep‐Cavity Sulfonatocalix[4]arene Capsule

Chemistry – A European Journal, EarlyView.
Captured in water. A tetrasulfonated deep‐cavity calix[4]arene encapsulates linear and cyclic alkanes, as well as benzene and hexafluorobenzene, in water by forming a self‐assembled dimeric capsule. The binding affinity is guest size‐dependent. For linear alkanes, the affinity peaks at n‐hexane, while cyclooctane is the most strongly bound cycloalkane.
Nico Schneider, Sebastiano Casalino, Aldrik H. Velders, Rosa M. Gomila, Antonio Frontera, Stefan Kubik   +5 more
wiley   +1 more source

The Water Behavior Chain: A Unified Framework for Solar Interfacial Evaporation. [PDF]

Adv Mater
Liu J, Wang C, Su J, Lei T, Wang B, Zhang J, Zhao S, Li Z, Wei D.   +8 more
europepmc   +1 more source

Enthalpy of Vaporization

, 2018
openaire   +1 more source

Development of a Mechanically Regenerating Desublimator for Freeze‐Drying Systems in the Food Industry

Chemie Ingenieur Technik, EarlyView.
Thermal defrosting limits desublimator efficiency in freeze‐drying. This review and case study compares thermal versus mechanical regeneration, links frost properties and external heat transfer to energy demand, and summarizes pilot‐scale scraping results enabling single‐unit, continuous lyophilization.
Moritz Krummenacher, Mirko Kleingries, Edgar Zimmer, Roman Blättler   +3 more
wiley   +1 more source

Prediction of properties of some drugs used in the treatment of bipolar disorder via various Zagreb indices. [PDF]

Sci Rep
Çolakoğlu Ö, Altassan A.
europepmc   +1 more source

AutoVap: An Interactive Machine Learning Tool for Predicting the Standard Enthalpy of Vaporization

Chemie Ingenieur Technik, EarlyView.
AutoVap (https://autovap.jfcaetano.com) is a web app that predicts ΔvapHm° from SMILES using an RDKit‐based ML model, giving accurate, interpretable results with uncertainty across diverse molecules. ABSTRACT This communication introduces AutoVap (https://autovap.jfcaetano.com), an interactive web application for predicting the standard molar enthalpy ...
José Ferraz‐Caetano
wiley   +1 more source

Synthesis, physicochemical properties and structure-property relationships of novel ionic liquids [Taz(2,<i>n</i>)][Acgly] (<i>n</i> = 5, 6). [PDF]

RSC Adv
Qiao J, Meng J, Liang K, Yao H, Liang L, Wang X, Fang D.   +6 more
europepmc   +1 more source

Impact of Trace Water on the Macroscopic Activity of Commercial Ammonia Cracking Catalysts Under Process‐Relevant Conditions

Chemie Ingenieur Technik, EarlyView.
This study evaluates how small water impurities—typical in ammonia cracking feedstock—affect catalyst performance at elevated pressures and temperatures. By decoupling permanent degradation from reversible inhibition, the findings highlight trace water as a significant factor for reliable catalyst screening and industrial ammonia cracking scale‐up ...
Bruno V. P. Lago, Sebastian Wodak, Marianne Ponceau, Axel Behrens, Jan‐Peter Bohn, Sebastian Rehfeldt, Harald Klein   +6 more
wiley   +1 more source

Janus Energy-Mass Relay Architecture via High-Entropy Catalysis for Non-Equilibrium Solar Desalination. [PDF]

Adv Mater
Liu S, Li J, Wang H, Yu Z, Xu A, Zeng X, Xia J, Huang X, Wei Z, Zhou Y, Li X, Tan SC.   +11 more
europepmc   +1 more source

Methanol With Increased Water Content in Internal Combustion Engines

Chemie Ingenieur Technik, EarlyView.
This study investigates the potential to improve overall Well‐to‐Wheel efficiency by using low‐purity methanol from synthesis of hydrogen and furnace gas as CO2‐source. Combustion efficiency is comparable to pure methanol, while distillation energy could be saved.
Maximilian Dobberkau, Ronny Werner, Frank Atzler, Johannes Voß   +3 more
wiley   +1 more source