Reasons to recommend the Fedora series: speed and stability are the main factors.The Linux Kernel has been updated to 6.15.3-200.fc42.x86_64Multiwfn is a very powerful program for realizing electronic wavefunction analysis, which is a key ingredient of quantum chemistry. Multiwfn is free, open-source, highly efficient, very user-friendly, and flexible; it supports almost all of the most … Read more
In the previous article, we discussed that the gas-phase interactions include electrostatic interactions. This tutorial describes the calculation of electrostatic interactions through electrostatic potential, commonly using ESPmax, ESPmin, and the positions of the electrostatic potential surface extrema to analyze reaction/binding sites/molecular polarity (Adv. Energy Mater. 2023, 13, 2300259). This article summarizes the steps for calculating … Read more
All input files used in this article can be downloaded here: http://sobereva.com/attach/443/file.rar. The .bat, .txt, and .vmd files used in this article can be found in the examples\drawESP directory of the latest version of Multiwfn, which will be introduced here. The following three batch files for Windows must be placed in the directory where Multiwfn … Read more
The common method for calculating the electrostatic potential of molecules is using Gaussian software, but what many do not know is that VASP can also be used. The specific method is as follows: (1) Optimize the molecular structure; (2) Perform static calculations: Add parameters to the INCAR file to generate CHGCAR and LOCPOT (LCHARG = … Read more