Main

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4

site type

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review version

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html import

27 (unknown)

Events

first seen date

2024-03-06 13:11:11

expired found date

-

created at

2024-06-22 20:41:23

updated at

2025-09-20 08:04:59

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2025-09-20 20:04:59

Server

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Mainpage statistics

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mp saved date

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Open Graph

title

description

IQmol, qchem, Andrew Gilbert, molecular viewer, quantum chemistry, orbitals, densities, wavefunction

image

site name

author

updated

2026-02-28 22:57:26

raw text

IQmol Molecular Viewer Features Screenshots Download User Guide The smart choice in molecular visualization software IQmol IQmol is a free open-source molecular editor and visualization package. It offers a range of features including a molecular editor, surface generation (orbitals and densities) and animations (vibrational modes and reaction pathways). IQmol is written using the Qt libraries which enables it to run on a range of platforms including OS X, Windows and Linux. It has been integrated with the Q-Chem quantum chemistry package and offers an intuitive enviroment to set up, run, and analyse Q-Chem calculations. However, it can also read and display a variety of file formats, including the widely available formatted checkpoint file. Latest News Version 3.1 is now available! See the downloads page for links to the latest version. User G...

Text analysis

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