May 2026
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Global Rank
#5,097,690
998,542Showing Similarweb estimated data.
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Bounce Rate
45.94%
Pages per Visit
2.04
Avg Visit Duration
00:00:47
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Top 10 iqmol.org Competitors
The Top 10 Sites Like iqmol.org in May 2026 are ranked by their affinity to iqmol.org in terms of keyword traffic, audience targeting, and market overlap
q-chem: chemistry software, theoretical chemistry and quantum chemistry software for research, visualization, quantum calculation and molecular modeling
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Global Rank
#871,589
173,577Bounce Rate
39.13%
Pages per Visit
1.97
Avg Visit Duration
00:00:34
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100%- Company
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Bounce Rate
39.15%
Pages per Visit
1.83
Avg Visit Duration
00:00:28
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83%hyperchem can be upgraded as the latest drug discovery system by the homology modeling professional for hyperchem and docking study with hyperchem applications. the latest in silico drug design is supported by the ab-initio biomacromolecule-ligand interaction site and potential ligand prediction technology. many types of docking algorithm can be used for the biomacromolecule and ligand docking simulations. molecular modeling such as protein homology modeling and nucleic acid modeling become easily available.
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Bounce Rate
28.51%
Pages per Visit
3.81
Avg Visit Duration
00:03:41
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83%Uzzini, kuri ārzemju kazino ir droši, ar lieliem bonusiem un kripto atbalstu. Salīdzinājumi, atsauksmes un padomi Latvijas spēlētājiem.
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82%- Company
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82%computational chemistry cluster, molecular modeling, cluster molecular modeling, atomic structure calculation, parallel quantum calculation, turnkey computational chemistry linux cluster, parallel computing, molecular modeling, molecular modelling, ab initio, coupled cluster, scf, dft, nmr, ump2, ir, raman, vcd ab initio, theoretical chemistry, geometry optimization, chemical shift, geometry, density fuctional, wave function, hartree fock, mp2, vibrational frequencies, pqs, parallel quantum solutions, quantum chemistry, linux cluster, beowulf cluster, molecular cluster, quantumcube, stereostation
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Bounce Rate
37.73%
Pages per Visit
1.01
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82%The Massively Parallel Quantum Chemistry (MPQC) platform is a research package for ab initio simulation of the electronic structure of molecules and periodic solids, with primary focus on many-body electronic structure methods, such as coupled-cluster.
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82%- Company
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Bounce Rate
47.76%
Pages per Visit
1.04
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a convenient graphical program for working with quantum chemistry calculations. provides visualization of gaussian/orca/molpro output files, useful utilities for preparing new jobs for calculation.
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Global Rank
#4,631,448
1,678,349Bounce Rate
43.17%
Pages per Visit
2.25
Avg Visit Duration
00:00:33
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82%Energies and Equilibrium Geometries : As a long time Spartan user, I have followed the change in default computational models used for structure (Equilibrium Geometry) over the years. From HF/3-21G
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Global Rank
#2,901,297
765,469Bounce Rate
40.53%
Pages per Visit
1.71
Avg Visit Duration
00:00:29
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82%iqmol.org's top 5 competitors in May 2026 are: q-chem.com, biomolecular-modeling.com, molfunction.com, sg-chem.net, and more.
According to Similarweb data of monthly visits, iqmol.org’s top competitor in May 2026 is q-chem.com. iqmol.org 2nd most similar site is biomolecular-modeling.com, and closing off the top 3 is molfunction.com.
sg-chem.net ranks as the 4th most similar website to iqmol.org and quantchem.kuleuven.be ranks fifth in May 2026.
The other five competitors in the top 10 list are pqs-chem.com, mpqc.org, quantum-chemistry-history.com, chemcraftprog.com, and wavefun.com.