JSmol is a JavaScript library for displaying three-dimensional chemical structures. It uses HTML5 features to render interactive 3D models and supports the same scripting language as Jmol.
const appletKey = 'myJmol' const JmolInfo = { width: 500, height: 500, color: 'BACKGROUND_COLOR', j2sPath: 'PATH_TO_J2S', serverURL: 'PATH_TO_JSMOL_PHP', use: 'html5' } const appletHtml = window.Jmol.getAppletHtml(appletKey, JmolInfo) document.body.innerHTML += appletHtml window.Jmol.script(window[appletKey], 'load PATH_TO_STRUCTURE') window.Jmol.script(window[appletKey], 'background red')
A poster featuring the phonetic transcription of "эхо" in the International Phonetic Alphabet (IPA).
Measure vocal fold contact area and contact duration during speech production.
A poster featuring the morphemic analysis of the Russian word марсоход.
A poster featuring the ball-and-stick model of the ethane molecule.
A curated list of awesome cheminformatics blogs.
A curated list of awesome cheminformatics resources.
A daily crossword puzzle for cheminformatics terms.
A pronunciation guide for cheminformatics terms.
A web service for converting SMILES (simplified molecular-input line-entry system) to MOL.
All prices listed are in United States Dollars (USD). Visual representations of products are intended for illustrative purposes. Actual products may exhibit variations in color, texture, or other characteristics inherent to the manufacturing process. The products' design and underlying technology are protected by applicable intellectual property laws. Unauthorized reproduction or distribution is prohibited.