IQmol Molecular Viewer

The smart choice in molecular visualization software. 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. Version 2.10 is now available! User Guide now available!

OVERVIEW

This domain iqmol.org presently has a traffic classification of zero (the smaller the better). We have explored eight pages within the web site iqmol.org and found seven websites interfacing with iqmol.org. We were able to observe one contacts and directions for iqmol.org to help you correspond with them. This domain iqmol.org has been online for six hundred and eighty-five weeks, eighteen days, twenty-three hours, and twenty-two minutes.
Pages Crawled
8
Links to this site
7
Contacts
1
Locations
1
Online Since
May 2011

IQMOL.ORG RANKINGS

This domain iqmol.org is seeing alternating amounts of traffic for the duration of the year.
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IQMOL.ORG HISTORY

This domain iqmol.org was first documented on May 13, 2011. It is now six hundred and eighty-five weeks, eighteen days, twenty-three hours, and twenty-two minutes young.
REGISTERED
May
2011

WEBSITE PERIOD OF EXISTANCE

13
YEARS
1
MONTHS
17
DAYS

LINKS TO WEB SITE

The OpenScience Project Open source scientific software

Today we discovered a great open source tool called Tabula. That allows you to extract that data into a CSV spreadsheet using a simple, easy-to-use interface. Works on Mac, Windows and Linux.

Quantum Computational Software; Molecular Modeling; Visualization

An Engine for Innovation! Q-Chem is a comprehensive ab initio quantum chemistry package for accurate predictions of molecular structures, reactivities, and vibrational, electronic and NMR spectra. Dispersion-corrected and double hybrid DFT functionals;. Faster algorithms for DFT, HF, and coupled-cluster calculations;.

WHAT DOES IQMOL.ORG LOOK LIKE?

Desktop Screenshot of iqmol.org Mobile Screenshot of iqmol.org Tablet Screenshot of iqmol.org

CONTACTS

Andrew Gilbert

Research School of Chemistry

Canberra, Australian Capital Territory, 0200

AU

IQMOL.ORG HOST

I revealed that a lone root page on iqmol.org took five hundred and forty milliseconds to stream. Our crawlers could not find a SSL certificate, so therefore I consider iqmol.org not secure.
Load time
0.54 secs
SSL
NOT SECURE
Internet Protocol
118.139.185.1

NAME SERVERS

ns75.domaincontrol.com
ns76.domaincontrol.com

WEBSITE IMAGE

SERVER OS

I observed that iqmol.org is operating the Apache os.

PAGE TITLE

IQmol Molecular Viewer

DESCRIPTION

The smart choice in molecular visualization software. 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. Version 2.10 is now available! User Guide now available!

CONTENT

This domain states the following, "The smart choice in molecular visualization software." We analyzed that the web site stated " IQmol is a free open-source molecular editor and visualization package." It also stated " 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. 10 is now available! User Guide now available!." The header had IQmol as the highest ranking search term. It was followed by qchem, Andrew Gilbert, and molecular viewer which isn't as ranked as highly as IQmol. The next words they uses is quantum chemistry. orbitals was also included and will not be understood by web engines.

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