3 papers
cs.DC2025
Scaling Neural-Network-Based Molecular Dynamics with Long-Range Electrostatic Interactions to 51 Nanoseconds per Day
Jianxiong Li, Beining Zhang, Mingzhen Li +7
Neural network-based molecular dynamics (NNMD) simulations incorporating long-range electrostatic interactions have significantly extended the applicability to heterogeneous and io…
cs.DC2024
Scaling Molecular Dynamics with ab initio Accuracy to 149 Nanoseconds per Day
Jianxiong Li, Boyang Li, Zhuoqiang Guo +7
Physical phenomena such as chemical reactions, bond breaking, and phase transition require molecular dynamics (MD) simulation with ab initio accuracy ranging from milliseconds to m…
cs.NI2024
JingZhao: A Framework for Rapid NIC Prototyping in the Domain-Specific-Network Era
Fan Yang, Zhan Wang, Ning Kang +4
The network is becoming domain-specific, which requires on-demand design of the network protocols, as well as the microarchitecture of the NIC. However, to develop such a NIC is no…