Papers: 10.1063/4.0000124
https://doi.org/10.1063/4.0000124
Comparative studies of IR spectra of deprotonated serine with classical and thermostated ring polymer molecular dynamics simulations
Cited by: 0
Author(s): V. S. Sandeep Inakollu, Haibo Yu
Published: almost 5 years ago
Software Mentions 1
pypi: i-PI
A Python interface for ab initio path integral molecular dynamics simulationsPapers that mentioned: 2
Very Likely Science (100)