GPU-Based Advances Set New Benchmark in Modeling Metal-Containing Molecules
A recent collaboration among researchers from HUN-REN Wigner Research Centre for Physics in Hungary and the Department of Energy’s Pacific Northwest National Laboratory, along with industry collaborators SandboxAQ and NVIDIA, has achieved unprecedented speed and performance in efforts to model complex metal-containing molecules.
For more details, please continue reading the full article under the following link:
Please consult also the Quantum Server Marketplace platform for the outsourcing of computational science R&D projects to external expert consultants through remote collaborations:
#materials #materialsscience #materialsengineering #computationalchemistry #modelling #chemistry #researchanddevelopment #research #MaterialsSquare #ComputationalChemistry #Tutorial #DFT #simulationsoftware #simulation