SEDACS is a modular Python package for graph-based linear-scaling QMD simulations that interfaces with external electronic-structure solvers and demonstrates stable runs on systems of tens of thousands of atoms.
Title resolution pending
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
physics.chem-ph 1years
2026 1verdicts
UNVERDICTED 1representative citing papers
citing papers explorer
-
SEDACS: A Scalable Framework for Complex Chemistry Simulations
SEDACS is a modular Python package for graph-based linear-scaling QMD simulations that interfaces with external electronic-structure solvers and demonstrates stable runs on systems of tens of thousands of atoms.