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