Computer-aided accurate calculation of interacted volumes for 3D isosurface point clouds of molecular electrostatic potential
Author:
Funder
Sichuan University
Publisher
Elsevier BV
Subject
Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy
Reference42 articles.
1. Quantifying ligand effects in high-oxidation-state metal catalysis;Billow;Nature Chem.,2017
2. The effect of ionic liquid on the structure of active site pocket and catalytic activity of a β-glucosidase from Halothermothrix orenii;Konar;J. Mol. Liq.,2020
3. Artificial chiral metallo-pockets including a single metal serving as structural probe and catalytic center;Zhang;Chem,2017
4. Computer-aided design of nanoceria structures as enzyme mimetic agents: The role of bodily electrolytes on maximizing their activity;Molinari;ACS Appl. Bio Mater.,2019
5. Prediction of adsorption energies for chemical species on metal catalyst surfaces using machine learning;Chowdhury;J. Phys. Chem. C,2018
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