Machine Learning Force Fields: Transforming Molecular Dynamics Simulations

Meet Quantistry’s newest member: David! He joins us as a scientist specializing in molecular dynamics simulations in materials research. His expertise in computational chemistry will further strengthen our scientific team and drive its expansion.

Machine learning has become a buzzword in all areas of science, and the hype around it can make it difficult to differentiate fact from (science) fiction. When it comes to researching new materials, some scientists believe we are now at the beginning of a second computational revolution at the hands of machine learning. But is that really true?