sobereva
Using Shermo code to conveniently evaluate various thermodynamic data
Plotting electron localization function (ELF) isosurface using Multiwfn and ChimeraX
Drawing AIM basins (atomic basins) in Multiwfn and VMD
Using Multiwfn to perform NCI analysis to reveal intra- and intermolecular interaction
Using Multiwfn to very conveniently plot a batch of molecular orbital isosurface maps
Plotting Multiwfn logo (electron localization function of Li6) with transparent background
Using Multiwfn and VMD to plot average local ionization energy colored molecular surface map
Using Multiwfn to plot transition density matrix and charge transfer matrix
Compiling Windows version of Multiwfn via Visual Studio 2017 + Intel Fortran compiler
Using Multiwfn and VMD to plot Hirshfeld surface to analyze intermolecular interaction in crystals
Using Multiwfn and VMD to easily plot electrostatic potential colored molecular vdW surface map
Extracting molecular cluster from .cif file of molecular crystal
Using Multiwfn to plot plane map with atoms-in-molecules (AIM) topology information
Using Multiwfn with VMD to quickly and easily plot high quality atoms-in-molcules (AIM) topology map
Study geometry, vibration, IR spectrum and orbitals based on ORCA program and other codes
Easily plotting extremely high quality orbital isosurface map via Multiwfn and VMD
Using Multiwfn to extremely easily plot spectra for a batch of files
Drawing spin density isosurface map using Multiwfn in conjunction with VMD