AMS2021: automatic reaction pathways, new excited state functionality

AMS2020 released: ML Potentials, G0W0, QM/MM, multiple COSMO-RS species

Accelerated ReaxFF simulations of biodegradation of polymers

Solid electrolyte interface formation in lithium-ion batteries with ReaxFF

New tutorial: visualizing and editing ReaxFF force fields with ADFtrain

A mechanically and electronically robust graphene-based molecular junction

ReaxFF strikes back: the return of the gold nanoparticles

AMS2019 released: ReaxFF fitting, polymers, AMS with GFN1-xTB & MOPAC

ReaxPro: developing Multi-scale reactive simulation software

Automatic generation of Chemical Models: EU Project AutoCheMo kick-off meeting