Permono Adi Putro

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How can I get electron density difference and charge transfer from gaussian output, using the Gabedit program?

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How can I adjust the tilt angle and the distance between the absorbed small molecules and the substrate?

I am here using the avogadro program for the construction of molecular structures, before doing DFT calculations. I use H2O and Graphene as small molecules and their substrates.

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How to calculate hopping mobility using by Gaussian 09?

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How do I rotate scanning tunneling microscopy result visualization (such as optimized structure visualization) by using Multiwfn software?

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