Papers: 10.3390/molecules26195783
https://doi.org/10.3390/molecules26195783
A Path Integral Molecular Dynamics Simulation of a Harpoon-Type Redox Reaction in a Helium Nanodroplet
Cited by: 8
Author(s): Alvaro Castillo-García, Andreas Hauser, María Pilar de Lara‐Castells, Pablo Villarreal
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)