ReactionFlash vs WebMO Molecule Editor

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.

WebMO allows users to build and view molecules in 3-D, visualize orbitals and symmetry elements, lookup chemical information and properties from external databases, and access state-of-the-art computational chemistry programs. WebMO is recommended for students and faculty in high school, college, and graduate school who desire mobile access to molecular structures, information, and calculations. WebMO capabilities include: - Build molecules by drawing atoms and bonds in a 3-D molecular editor, or by speaking the name (e.g., “aspirin”) - Optimize structures using VSEPR theory or molecular mechanics - View Huckel molecular orbitals, electron density, and electrostatic potential - View molecular vibrations - View point group and symmetry elements of molecules - Lookup basic molecular information, including IUPAC and common names, stoichiometry, molar mass - Lookup chemical data from PubChem and ChemSpider - Lookup experimental and predicted molecular properties from external databases (NIST, Sigma-Aldrich) - Lookup IR, UV-VIS, NMR, and mass spectra from external databases (NIST, SDBS) - Capture high-resolution molecular images - Save and recall molecular structures locally - Export and import structures via email WebMO is also a front-end to WebMO servers (version 14 and higher): - Supports Gaussian, GAMESS, Molpro, MOPAC, NWChem, ORCA, PQS, PSI, Quantum Espresso, VASP, Q-Chem, and Tinker computational chemistry programs - Submit, monitor, and view calculations - View formatted tabular data extracted from output files, as well as raw output - Visualize geometry, partial charges, dipole moment, normal vibrational modes, molecular orbitals, and NMR/IR/UV-VIS spectra