We have added a new application to PlayMolecule to perform protein-ligand pose prediction and virtual screening. You can find a […]
We have recently released a new version of ACEMD, Acellera’s molecular dynamics simulation software. This new version brings support to […]
This week our paper on TorchMD has been published in the Journal of Chemical Theory and Computation. TorchMD is a […]
In this tutorial we will get to know how to use CrypticScout one of the apps included in PlayMolecule, Acellera’s […]
First, a bit of history… In 2008, ACEMD was the first molecular dynamics software using GPUs (graphical processing units) to […]
It was late September in Barcelona and, at Acellera, we had only a few days left to make the first […]