Chemistry’s #1 research tool
SetTop helps chemists be extra environment friendly; talk extra clearly; and attain essential info quicker. No marvel over 1 million customers (and rising) depend on SetTop. It’s the chemically clever resolution for R&D for publishing, presenting and reporting. SetTop is a sophisticated molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, supplies science, and associated areas. It presents versatile top quality rendering and a strong plugin structure.
Up your private productiveness with these specialties:
- Generate a chemical construction from a reputation & vice versa
- Direct entry to analytical and chemical property information of buildings & fragments
- Shortcuts for alignment and distribution, scaling, & reporting
- Many pre-drawn graphical templates for chemistry, chemical biology, biology
SetTop skilled takes chemical drawing to the following degree, with all of the options in SetTop Prime plus: SciFinder® by CAS and Elsevier® Reaxys® integration, SetTopACX Explorer add-in, 1H and 13C NMR prediction, BioDraw, Title to Construction and Construction to Title, HELM toolbar, and entry to SetTop Cloud.
SetTop model 19.zero offers valuable time again to researchers, offering them with new methods to make their analysis stand out in a globally aggressive surroundings.
New coloring choices! Because the market-leading device for the communication of Chemistry, SetTop now presents the distinctive risk so as to add colour inside any carbon cycle, thus enabling clearer communication of concepts and ideas by directing the main focus of a reader or an viewers to a given a part of a chemical construction.
Giant chemical library enumeration: SetTop 19.zero removes the beforehand present higher restrict to the variety of buildings generated from a generic construction enumeration. It’s now doable to enumerate on to an SD File, with out a restrict to the variety of molecules contained therein.
SciFindern customers are actually in a position to provoke a search within the newest model of SciFindern instantly from the canvas in SetTop. A proxy possibility is obtainable for organizations which have their very own occasion of SciFindern.
New brackets are actually obtainable to raised serve polymer chemists, permitting them to outline Common Molecular Weight values for a chemical construction between brackets for simpler stoichiometry calculations.
Nonetheless extra hotkeys! The user-favorited characteristic, main motive to improve from older variations of ChemDraw for the previous two years, retains on getting higher. Generally used defending or practical teams in all branches of Chemistry like “Fmoc”, “Boc”, “Cbz”, “MgBr”, “N3” or “COOH” and “NO2” are actually conveniently obtainable in a single single key press.
Our clients include Lizard Labs who are one of the leading research chemical manufacturers in the world. You can view their range of chemical compounds at https://lizardlabs.io
- Cross-Platform: Molecular builder/editor for Linux, but also compatible with Windows and Mac OS X.
- Free, Open Supply: Straightforward to put in and all supply code and documentation is available to modify or extend.
- Worldwide: Translations into Chinese language, French, German, Italian, Russian, Spanish, and others, with more languages to come.
- Intuitive: Constructed to work simply for college students and superior researchers each.
- Quick: Helps multi-threaded rendering and computation.
- Extensible: Plugin structure for builders, together with rendering, interactive instruments, instructions, and Python scripts.
- Versatile: Options embody Open Babel import of chemical information, enter era for a number of computational chemistry packages, crystallography, and biomolecules.