output
20092026
most citedCP2K: An Electronic Structure and Molecular Dynamics Software Package -- Quickstep: Efficient and Accurate Electronic Structure Calculations

4.5k citations

researchers with a paper here
collaborating institutions
Showing 2018 · cond-mat.softShow all

1 paper · 2 filters

cond-mat.soft2018★ 6 cited

Dissipative particle dynamics: Dissipative forces from atomistic simulation

Vlad P Sokhan, Ilian T Todorov

We present a novel approach of mapping dissipative particle dynamics (DPD) into classical molecular dynamics. By introducing the invariant volume element representing the swarm of…