Ab initio simulations of temperature dependent properties
![](https://i.ytimg.com/vi/KEfMuHMTBQU/mqdefault.jpg)
53:28
Molecular Dynamics Siumlations with Gromacs
![](https://i.ytimg.com/vi/ulamYPbc5FQ/mqdefault.jpg)
53:00
L15, Mariana Rossi, Ab initio molecular dynamics
![](https://i.ytimg.com/vi/OByVkOVqRl4/mqdefault.jpg)
39:58
Introduction to gnuplot
![](https://i.ytimg.com/vi/9OkBHoZLBYg/mqdefault.jpg)
27:34
Ab-initio Green-Kubo Simulation of Thermal Transport in Liquids and Glasses...
![](https://i.ytimg.com/vi/BsbRSNurwuE/mqdefault.jpg)
47:46
Equation Discovery with Genetic Programming
![](https://i.ytimg.com/vi/wlaC-CdSsws/mqdefault.jpg)
25:58
Perform Molecular Dynamics simulation Using VASP, SIESTA, QE: A Detailed Explanation with Hands-on
![](https://i.ytimg.com/vi/SXvhDLCycxc/mqdefault.jpg)
49:43
Fundamentals and applications of density functional theory
![](https://i.ytimg.com/vi/8txbZcgm6pQ/mqdefault.jpg)
1:15:52