Sort by
Refine Your Search
-
at the interface of probability theory and artificial intelligence, whose goal is to rethink and structure the way mathematical research is produced in the era of AI. Key Responsibilities: Designing and implementing
-
SD- 26053 PHD IN ULTRA-FAST MACHINE-LEARNING INTERATOMIC POTENTIALS FOR NANOINDENTATION OF TIC MA...
dynamics (MD) simulations of different materials families composed of Ti and C. Titanium carbides, for example, exhibit exceptional hardness, high melting point, wear and abrasion resistance, and many other
-
apply ultra-fast machine-learning interatomic potentials (UFPs, Xie et al., npj Comput. Mater., 2023, 10.1038/s41524-023-01092-7 ) for long, multi-million-atom molecular dynamics (MD) simulations
Enter an email to receive alerts for structural-dynamics "https:" positions