• http://avogadro.

cc/
• en.wikipedia.org/wiki/Avogadro_(software)
• https://store.wavefun.com/Spartan_Software_s/12.htm
• https://en.wikipedia.org/wiki/Spartan_(chemistry_software)
• https://www.3ds.com/products-services/biovia/products/molecular-modeling-
simulation/biovia-materials-studio/
• https://en.wikipedia.org/wiki/Materials_Studio
• https://www.samson-connect.net/
• https://en.wikipedia.org/wiki/SAMSON
• http://vina.scripps.edu/
• https://www.ccdc.cam.ac.uk/solutions/csd-discovery/components/gold/
• https://www.gromacs.org/
• https://en.wikipedia.org/wiki/GROMACS
• https://www.ks.uiuc.edu/Research/namd/
• https://en.wikipedia.org/wiki/NAMD
• https://gaussian.com/
• https://en.wikipedia.org/wiki/Gaussian_(software)
• https://orcaforum.kofo.mpg.de/
• https://sites.google.com/site/orcainputlibrary/
• https://en.wikipedia.org/wiki/ORCA_(quantum_chemistry_program)
• https://www.quantum-espresso.org/
• https://en.wikipedia.org/wiki/Quantum_ESPRESSO
• https://perkinelmerinformatics.com/products/research/chemdraw/
• https://en.wikipedia.org/wiki/ChemDraw
• https://www.researchgate.net/post/What-is-the-preferable-Molecular-Dynamics-
Simulation-software-for-proteins
• Wang, Z.; Sun, H.; Yao, X.; Li, D.; Xu, L.; Li, Y.; Tian, S.; Hou, T. Comprehensive
Evaluation of Ten Docking Programs on a Diverse Set of Protein-Ligand Complexes:
The Prediction Accuracy of Sampling Power and Scoring Power. Phys. Chem. Chem.
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