XACS Introduction III: MLatom

MLatom – A Package for Atomistic Simulations with Machine Learning

XACS Introduction II: XEDA

XEDA employs LMO-EDA, GKS-EDA and their extensions to explore the physical origin of intermolecular interactions. The memory and time consumptions are the same level of single point energy calculations.

XACS Introduction I: XMVB

How to run XMVB cloud computing

Manual and tutorial for XACS

Manual and tutorial for XMVB, XEDA and MLatom