2 citations · 2 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2025
ILVES: Accurate and efficient bond length and angle constraints in molecular dynamics
Lorién López-Villellas, Carl Christian Kjelgaard Mikkelsen, Juan José Galano-Frutos +7
All-atom, force field-based molecular dynamics simulations are essential tools in computational chemistry, enabling the prediction and analysis of biomolecular systems with atomic-…
cs.AR2018★ 2 cited
AISC: Approximate Instruction Set Computer
Alexandra Ferreron, Jesus Alastruey-Benede, Dario Suarez-Gracia +1
This paper makes the case for a single-ISA heterogeneous computing platform, AISC, where each compute engine (be it a core or an accelerator) supports a different subset of the ver…