most citedScaling Molecular Dynamics with ab initio Accuracy to 149 Nanoseconds per Day

6 citations · 8 across the 5 of their papers we have counts for

collaborators

5 papers

cs.DC2025★ 1 cited

Deep Learning-Enabled Supercritical Flame Simulation at Detailed Chemistry and Real-Fluid Accuracy Towards Trillion-Cell Scale

Zhuoqiang Guo, Runze Mao, Lijun Liu +3

For decades, supercritical flame simulations incorporating detailed chemistry and real-fluid transport have been limited to millions of cells, constraining the resolved spatial and…

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…

cond-mat.mtrl-sci2025

Large Scale Finite-Temperature Real-time Time Dependent Density Functional Theory Calculation with Hybrid Functional on ARM and GPU Systems

Rongrong Liu, Zhuoqiang Guo, Qiuchen Sha +6

Ultra-fast electronic phenomena originating from finite temperature, such as nonlinear optical excitation, can be simulated with high fidelity via real-time time dependent density…

cs.DC2024★ 6 cited

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.AI2024★ 1 cited

AAVDiff: Experimental Validation of Enhanced Viability and Diversity in Recombinant Adeno-Associated Virus (AAV) Capsids through Diffusion Generation

Lijun Liu, Jiali Yang, Jianfei Song +8

Recombinant adeno-associated virus (rAAV) vectors have revolutionized gene therapy, but their broad tropism and suboptimal transduction efficiency limit their clinical applications…