Used Chemissian for Windows?


Chemissian Analysis

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Chemissian is a free educational software designed for Windows users, focusing on chemistry reference materials. It offers a wide array of features, including periodic tables, chemical equations, and molecular structures, making it a valuable tool for students and professionals alike. The interface is user-friendly, allowing users to easily navigate through various sections and access a wealth of information quickly.

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In addition to the core reference materials, Chemissian provides interactive elements that enhance the learning experience. Users can explore chemical properties, visualize compounds, and even perform calculations related to chemical reactions. This software is particularly beneficial for those seeking to deepen their understanding of chemistry concepts, as it supports both theoretical knowledge and practical applications.

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Chemissian 0/3

Used Chemissian for Windows?


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Full Specifications

GENERAL
Release
Latest update
Version
3.3
OPERATING SYSTEMS
Platform
Windows
Operating System
  • Windows Vista
  • Windows 7
  • Windows XP
  • Windows 2000
  • Windows 10
Additional Requirements
None
POPULARITY
Total Downloads
960
Downloads Last Week
1

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Program available in other languages


Last Updated


Developer’s Description

Analyze molecules electronic structure and spectra.
Chemissian is an application to manipulate molecular orbital energy-level diagrams (Hartree-Fock and Kohn-Sham orbitals), calculate and experiment UV-VIS electronic spectra, electronic or 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-Games, Firefly/PC-Games, Q-Chem, Molpro, NWChem, and Spartan quantum chemical program packages. Chemissian tool helps you to investigate nature of transitions in UV-vis spectra and bonding nature. Features include build molecular orbital energy level diagrams, build, visualize, and interpret UV-Visible spectra, analyze electronic density distribution, calculate populations and valences, calculate quantum-chemical bond order indexes and overlap populations, work with several calculations at the same time, and save the results in a single file.

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AI Assisted Content Disclosure

Content created and reviewed by Softonic with information obtained from Chemissian, using AI.

CNET's editorial team was not involved in the creation of this content. Opinions, analysis and reviews were not provided by CNET.