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20192022
most citedGPU-optimized Approaches to Molecular Docking-based Virtual Screening in Drug Discovery: A Comparative Analysis

1 citations · 1 across the 1 of their papers we have counts for

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cond-mat.dis-nn2021

How we are leading a 3-XORSAT challenge: from the energy landscape to the algorithm and its efficient implementation on GPUs

M. Bernaschi, M. Bisson, M. Fatica +4

A recent 3-XORSAT challenge required to minimize a very complex and rough energy function, typical of glassy models with a random first order transition and a golf course like ener…