Rotavap simulation and the estimation of boiling points

Autor:	Jonathan M. Goodman, Craig R. Stewart
Rok vydání:	2003
Předmět:	Chemistry Metals and Alloys Evaporation Binary number Thermodynamics General Chemistry computer.software_genre Catalysis Surfaces Coatings and Films Electronic Optical and Magnetic Materials Boiling point Materials Chemistry Ceramics and Composites Ternary operation Java applet computer
Zdroj:	Chemical Communications. :2654
ISSN:	1364-548X 1359-7345
Popis:	A Java applet that predicts solute losses during evaporation from a binary or ternary mixture has been developed which gives good agreement with experiment and can be used to estimate the boiling points of solutes, making use of information which is often collected and then discarded (http://www.ch.cam.ac.uk/magnus/rotavap/).
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3854c31b68bca6e19974d57671708e24 https://doi.org/10.1039/b309488j Zobrazit plný text záznamu