Login / Signup
An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2S + H reaction.
Xin Xu
Jun Chen
Shu Liu
Dong H. Zhang
Published in:
J. Comput. Chem. (2019)
Keyphrases
</>
data sets
artificial intelligence
multi agent
multi dimensional
machine learning
information systems
case study
reinforcement learning
information technology
viewpoint
state space
empirical studies