Search papers, labs, and topics across Lattice.
Qubit Pharmaceuticals, Advanced Research Department, 75014 Paris, France
2
0
4
Quantum computers could finally unlock the full potential of machine learning for drug discovery by directly generating the quantum chemistry data that classical computers struggle to produce.
Molecular dynamics simulations just got a whole lot faster: a new method achieves 15-30% speedups by cleverly using non-conservative forces within a multi-time-stepping scheme.
