Related Experiment Video
Updated: Oct 26, 2025

12:11
Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
8.4K
Editorial: Advances in Density Functional Theory and Beyond for Computational Chemistry
Wei Hu1,2, Mohan Chen3
1Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, China.
Frontiers in Chemistry
|July 29, 2021
Summary
No abstract available in PubMed .
Keywords:
density functional theoryexcited-statehigh-performance computinglow-scaling algorithmsmachine learningMore Related Videos
10:52Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
13.0K
06:37Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
4.7K