autodE: Automated Calculation of Reaction Energy Profiles - Application to Organic and Organometallic Reactions (2020)
Attributed to:
EPCC Tier 2 HPC Service
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv.12786473.v1
Publication URI: http://dx.doi.org/10.26434/chemrxiv.12786473.v1
Type: Preprint