NSF #2410649
Elements: Cyberinfrastructure for incorporating nuclear quantum effects in ab initio molecular simulations through constrained nuclear-electronic orbital density functional theory
Active
- Amount
- $600K
- Period
- 2024-09-15 → 2027-08-31
- PIs
- 1
- Est. capacity / PI
- ~4 students
Awarded at University of Wisconsin-Madison