molecules » Developer.Team

PerkinElmer ChemOffice Suite 2022 v22.2.0.3300

PerkinElmer ChemOffice Suite 2022 v22.2.0.3300
PerkinElmer ChemOffice Suite 2022 v22.2.0.3300


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.
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Schrödinger Suites 2018-1

Schrödinger Suites 2018-1
Schrödinger Suites 2018-1


About Schrödinger software Schrödinger Software provide accurate, reliable, and high performance computational technology to solve real-world problems in life science research. It can be used to build, edit, run and analyse molecules.
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Chemissian 4.23

Chemissian 4.23
Chemissian 4.23 | 7 Mb


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.
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