Domain of Science: https://www.youtube.com/channel/UCxqAWLTk1CmBvZFPzeZMd9A Professor Dave Explains: https://www.youtube.com/channel/UC0c...

Computational Chemistry in general By Chris Cramer from UMN: https://www.youtube.com/playlist?list=PLkNVwyLvX_TFBLHCvApmvafqqQUHb6JwF By...

1. Best way to learn: read, think, summarize, manual works, process alternately 2. Altitude for doing research: Pragmatism vs perfectionism

The XSEDE platform: https://www.xsede.org/. This platform is free of charge. XSEDE has Gaussian16 already installed (at least on the...

Introduction to Linux and Basic Linux Commands for Beginners: https://www.youtube.com/watch?v=IVquJh3DXUA The Software Carpentry’s Unix...

1. Learn the basics of Linux/Unix. This webpage may be helpful: https://ldsoar1990.wixsite.com/website/post/linux-basics. 2. Learn the...

Comprehensive FreeCodeCamp: https://www.freecodecamp.org/ https://www.youtube.com/channel/UC8butISFwT-Wl7EV0hUK0BQ Linux Learning the...

1. A chemist's guide to density functional theory by Koch and Holthausen 2. A guide to molecular mechanics and quantum chemical...

Gaussian, which is developed by the Gaussian, Inc.: a. Main webpage: https://gaussian.com/ b. A webpage about Gaussian error messages:...

1. VMD, which is free of charge: a. Main webpage: https://www.ks.uiuc.edu/Research/vmd/ b. Tutorials. http://www.ks.uiuc.edu/Training/Tut...

AMBER, CHARMM, GROMACS, and OpenMM are different molecular dynamics engines. They all can perform molecular dynamics simulations. One...

Followings are links which may be helpful for computational chemistry research: 1. A computational chemistry class from Germany:...