Including Quantum Effects in Molecular Simulations Using the Feynman–Kleinert Linearized Path Integral Method
During the last few decades, several approximate, but useful, methods for including dynamical quantum effects in molecular simulations have been developed. These methods can be applied to systems with hundreds of degrees of freedom and with arbitrary potentials. Among these methods, we find the Feyn...
Saved in:
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2025-06-01
|
| Series: | Entropy |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1099-4300/27/7/702 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Be the first to leave a comment!