Computational Science Asked on March 2, 2021
In the Computational Materials Science: An Introduction by June Lee, he discusses molecular dynamics and density functional theory with examples from LAMMPS and QuantumEspresso, and explains LAMMPS and QuantumEspresso in detail.
I was wondering if there is a similar text in Computational Biology for molecular dynamics but in GROMACS/NAMD, I can use tutorials but I would like to find a textbook with more examples and explanations.
Get help from others!
Recent Questions
Recent Answers
© 2024 TransWikia.com. All rights reserved. Sites we Love: PCI Database, UKBizDB, Menu Kuliner, Sharing RPP