SVMD

Quickly Generate Electrostatic Potential Colored Molecular Van der Waals Surface and Intermolecular Penetration Maps Using Multiwfn and VMD

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Quickly Generate Electrostatic Potential Colored Molecular Van der Waals Surface and Intermolecular Penetration Maps Using Multiwfn and VMD

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

How to Calculate the Electrostatic Potential of Molecules Using VASP, Multiwfn, and VMD

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How to Calculate the Electrostatic Potential of Molecules Using VASP, Multiwfn, and VMD

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

CPO-SVMD Decomposition | Matlab Implementation of CPO-SVMD Hedgehog Algorithm Optimization

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CPO-SVMD Decomposition | Matlab Implementation of CPO-SVMD Hedgehog Algorithm Optimization

Reading time required 6 minutes Speed reading only takes 2 minutes Please respect the original work Please indicate the link to this article and the author: Machine Learning Heart Abstract: CPO-SVMD Decomposition | Matlab Implementation of CPO-SVMD Hedgehog Algorithm Optimization 1 Basic Introduction CPO-SVMD Decomposition | Matlab Implementation of CPO-SVMD Hedgehog Algorithm Optimization Includes 15 … Read more