KDeep is one of the most used apps on PlayMolecule, Acellera’s drug discovery platform. The application enables users to predict […]
We have just released the new version of ACEMD, Acellera’s molecular dynamics software specifically designed for fast execution on NVIDIA […]
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 […]