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Sop-GPU: Accelerating biomolecular simulations in the centisecond timescale using graphics processors

A. Zhmurov, R. I. Dima, Y. Kholodov, V. Barsegov

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Tags: Bioinformatics, Biomolecular assemblies, Chemistry, CUDA, Dynamic force spectroscopy, Langevin dynamics, Molecular dynamics, nVidia, nVidia GeForce GTX 295

November 9, 2010 by hgpu

HPCTransCompile: An AI Compiler Generated Dataset for High-Performance CUDA Transpilation and LLM Preliminary Exploration

HPCTransCompile: An AI Compiler Generated Dataset for High-Performance CUDA Transpilation and LLM Preliminary Exploration

chemtrain: Training Molecular Dynamics Potentials in JAX

chemtrain-deploy: A parallel and scalable framework for machine learning potentials in million-atom MD simulations

microSYCL: SYCL micro-benchmarks repository

Exploring SYCL as a Portability Layer for High-Performance Computing on CPUs

XaaS containers

Acceleration as a Service (XaaS) Source Containers

SYCL Container

Exploring SYCL for batched kernels with memory allocations

CASS: Cuda-Amd aSSembly

CASS: Nvidia to AMD Transpilation with Data, Models, and Benchmark

Cluser of smartphones for edge computing application using TensorFlow

Low-cost edge computing using upcycled smartphones

CFAL-bench

Comparing Parallel Functional Array Languages: Programming and Performance

Efficient Graph Embedding at Scale: Optimizing CPU-GPU-SSD Integration

Efficient Graph Embedding at Scale: Optimizing CPU-GPU-SSD Integration

Can Large Language Models Predict Parallel Code Performance?

Can Large Language Models Predict Parallel Code Performance?

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