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Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin states ... - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D1CP02227J
GPU Lab D. Berényi – M. F. Nagy-Egri Lectures on Modern Scientific Programming Wigner RCP November 2015 Build Systems, Version Control, Integrated. - ppt download
GitHub - Wigner-GPU-Lab/Teaching: Material used for teaching.
GPU Day
5106 PDFs | Review articles in GPU COMPUTING
Implementing Hastlayer support for Xilinx SoC Zynq FPGA family
Quantum Mechanics/Molecular Mechanics Simulations on NVIDIA and AMD Graphics Processing Units | Journal of Chemical Information and Modeling
Simon Brown (@sjb3d) / Twitter
A practical guide to scanning light-field microscopy with digital adaptive optics | Nature Protocols
Tweets with replies by Rojin Zandi (@RojinZandi) / Twitter
Nehézion-fizikai Kutatócsoport | Wigner Research Centre for Physics
Eric Thomson (@Eric__Thomson) / Twitter
GPU Lab D. Berényi – M. F. Nagy-Egri Lectures on Modern Scientific Programming Wigner RCP November 2015 Build Systems, Version Control, Integrated. - ppt download
Calculating Photoabsorption Cross-Sections for Atmospheric Volatile Organic Compounds | ACS Earth and Space Chemistry
GPU Day
Reducing communication in graph neural network training - YouTube
Hastlayer (@Hastlayer) / Twitter
CMake tutorial: explain modern, declarative CMake style in new lesson · Issue #6 · Wigner-GPU-Lab/Teaching · GitHub
Lectures on Modern Scientific Programming - 2018 | Wigner Scientific Computational Laboratory - GPU lab.
Harnessing the Power of Multi-GPU Acceleration into the Quantum Interaction Computational Kernel Program | Journal of Chemical Theory and Computation
GPU Lab D. Berényi – M. F. Nagy-Egri Lectures on Modern Scientific Programming Wigner RCP November 2015 Build Systems, Version Control, Integrated. - ppt download
Harnessing the Power of Multi-GPU Acceleration into the Quantum Interaction Computational Kernel Program | Journal of Chemical Theory and Computation
Computational optical sectioning with an incoherent multiscale scattering model for light-field microscopy | Nature Communications
QuantumOptic's wignersu2() : Coherent spin state doesn't return the expected graph? : r/Julia
Physically Informed Machine Learning Prediction of Electronic Density of States | Chemistry of Materials