ReactionFlash vs Isotope Browser

Want to refresh your memory on named chemical reactions before an exam or a group meeting? Get all the details with ReactionFlash(R) as a great way to learn named reactions, understand their mechanisms and view examples published in peer-reviewed literature. Designed and developed in consultation with Professor Dr. Erick M. Carreira of ETH Zürich, the app covers 1'266 named chemical reactions, by far the largest collection of Named Reactions. Professor Carreira has helped ensure that we have all the fundamental reactions that should be part of every chemist’s toolkit: from the best-known ones to the ones only Nobel Prize winners remember! The app is designed like a set of flash cards so it can be used as a learning tool as well as a reference. Each ‘card’ shows the reaction, its mechanism and examples from peer-reviewed, published literature. It also has a quiz mode that lets you test your knowledge. Linking into Reaxys enables you to find the most recent examples of each reaction, many with experimental details. Reaxys delivers experimental facts from the literature, enabling researchers to find the best synthetic routes and conditions. Find out more at https://www.elsevier.com/solutions/reaxys Download the app now and see if you know all the named reactions! Summary: - Learn named reactions - Review and understand mechanisms - Explore examples published in peer-reviewed literature - Take the ReactionFlash quiz and see how much you know If you need support, please contact us at reactionflash@elsevier.com. Reaxys and ReactionFlash are trade marks of Elsevier Limited, used under license.

Provided by the Nuclear Data Section of the International Atomic Energy Agency, the app gives properties of more than 4 000 nuclides and isomers. A Chart of Nuclides, with zooming and tapping enabled, and a Periodic Table of Elements are included to allow easy selection and navigation. Filter criteria on half-life, decay mode, radiation type and energy can be selected. Summary data are presented in a scrolling list, with a details page for each nuclide containing web links to the data sources and further information such as level and decay schema. The filtered nuclides can be visualised on the Chart of Nuclides. Data are taken from the most recent and reliable sources, and optimal search-and-retrieve performance is achieved with an embedded database, meaning that no network connection is required.