Niklasson, Anders M. N.

1. Quantum-based Molecular Dynamics Simulations Using Tensor Cores
   2021/07/06 by Finkelstein, Joshua, Smith, Justin S., Mniszewski, Susan M. +4 · 1 citation
   #Computational Physics (physics.comp-ph) #FOS: Physical sciences #Quantum Physics (quant-ph)
2. Shadow Molecular Dynamics for a Charge-Potential Equilibration Model
   2025/02/13 by Stanton, Robert, Kaymak, Cagri Mehmet, Niklasson, Anders M. N. · 1 citation
   #Chemical Physics (physics.chem-ph) #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci)