24 results on '"Size Zheng"'
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2. MoteNN: Memory Optimization via Fine-grained Scheduling for Deep Neural Networks on Tiny Devices.
3. SpecPIM: Accelerating Speculative Inference on PIM-Enabled System via Architecture-Dataflow Co-Exploration.
4. MAGIS: Memory Optimization via Coordinated Graph Transformation and Scheduling for DNN.
5. Rubick: A Unified Infrastructure for Analyzing, Exploring, and Implementing Spatial Architectures via Dataflow Decomposition.
6. vMCU: Coordinated Memory Management and Kernel Optimization for DNN Inference on MCUs.
7. Atom: Low-Bit Quantization for Efficient and Accurate LLM Serving.
8. TileFlow: A Framework for Modeling Fusion Dataflow via Tree-based Analysis.
9. ARES: A Mapping Framework of DNNs Towards Diverse PIMs with General Abstractions.
10. Chimera: An Analytical Optimizing Framework for Effective Compute-intensive Operators Fusion.
11. Rubick: A Synthesis Framework for Spatial Architectures via Dataflow Decomposition.
12. Memory and Computation Coordinated Mapping of DNNs onto Complex Heterogeneous SoC.
13. ShadowKV: KV Cache in Shadows for High-Throughput Long-Context LLM Inference.
14. vMCU: Coordinated Memory Management and Kernel Optimization for DNN Inference on MCUs.
15. DeepSeek-V2: A Strong, Economical, and Efficient Mixture-of-Experts Language Model.
16. AMOS: enabling automatic mapping for tensor computations on spatial accelerators with hardware abstraction.
17. NeoFlow: A Flexible Framework for Enabling Efficient Compilation for High Performance DNN Training.
18. Atom: Low-bit Quantization for Efficient and Accurate LLM Serving.
19. HASCO: Towards Agile HArdware and Software CO-design for Tensor Computation.
20. FlexTensor: An Automatic Schedule Exploration and Optimization Framework for Tensor Computation on Heterogeneous System.
21. SuSy: A Programming Model for Productive Construction of High-Performance Systolic Arrays on FPGAs.
22. PXLink: A simulation program of polymer crosslinking to study of polyamide membrane.
23. HASCO: Towards Agile HArdware and Software CO-design for Tensor Computation.
24. sDMD: An open source program for discontinuous molecular dynamics simulation of protein folding and aggregation.
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