ChemOffice is a scientifically intelligent, integrated suite of personal productivity tools that helps scientists to efficiently keep track of their work, gain a deeper understanding of their data and produce scientific reports professionally and efficiently. ChemOffice is a Desktop suite of the most advanced capabilities of the ChemDraw products. ChemOffice offers the best of all of the ChemDraw capabilities rolled into one. Learn more about all of the powerful drawing capabilities or test it out for yourself.

DataPro offers and provides an extensive array data information on over 3000+ chemical compounds & elements. Also allows for the estimation, calculations for certain data properties (i.e. Critical constants). Saves time in obtaining chemical/scientific data. Improve productivity, easy to use, all the right data information in the one application. Ideal for engineering, scientific professionals, students and educational personnel.

ChemMaths is a comprehensive application that includes a large series of scientific calculation functions, unit converters and graph generators. The tool is suitable for chemistry engineers, as well as for mathematicians, physicists or other scientific researchers and even students.

DataPro offers and provides an extensive array data information on over 3000+ chemical compounds & elements. Also allows for the estimation, calculations for certain data properties (i.e. Critical constants). Saves time in obtaining chemical/scientific data. Improve productivity, easy to use, all the right data information in the one application. Ideal for engineering, scientific professionals, students and educational personnel.

The latest release of PerkinElmer’s scientific productivity suite serves researchers, students and faculty better than ever before! ChemDraw® and ChemOffice® 19 deliver all the functionality of version 18, plus new feature additions to accelerate research even faster and enable new and growing areas of scientific research. Plus, we are adding to our bundle options to give you the broader set of scientific tools you need to do your research, from 3D modelling to spectroscopic analysis, to access to a brand new, web based Electronic Lab Notebook and scientific documentation and collaboration platform.

ChemOffice Professional is the most robust, scientifically-intelligent research productivity suite in the world. It builds on the foundations of ChemDraw Professional, and adds access to a broad set of powerful scientific tools* to enable scientific research. Document, search and share your research using Signals Notebook Individual Edition, a modern, web-based scientific collaboration platform. Load and process 1D NMR and LC/GC/MS data directly on your desktop with MNova ChemDraw Edition. Get access to, and edit, your ChemDraw files from any device with ChemDraw Cloud. Enhanced structural prediction with your favorite third party applications and Chem3D Ultra. Enhanced chemical database management with ChemFinder Ultra. A full suite of scientific productivity tool helping chemists and biologists alike efficiently keep track of their work, visualize and gain a deeper understanding of their results.

ChemOffice Professional is an integrated suite of scientifically intelligent productivity tools that enables researchers to capture, store, retrieve and a share data and information on compounds, reactions, materials and their properties. Whether through the market-leading ChemDraw desktop app or the new ChemDraw Cloud, ChemOffice Professional helps chemists and biologists keep track of their work, understanding their results more deeply, and correlate biological activity with chemical structures.

Chemissian is an analyzing tool of molecules electronic structure and spectra. It can manipulate molecular orbital energy-level diagrams (Hartree-Fock and Kohn-Sham orbitals), calculated and experimental UV-VIS electronic spectra, electronic/spin density maps and prepare them for publication. Chemissian has a user-friendly graphical interface and lets you examine and visualize data from the output of Gaussian, US-Gamess, Firefly/PC-Gamess, Q-Chem, Molpro, NWChem and Spartan quantum chemical program packages. Chemissian tools helps you to investigate nature of transitions in UV-vis spectra, bonding nature, etc.