93 citations · 149 across the 3 of their papers we have counts for
3 papers
"Pseudoisomorphs" in liquids with intramolecular degrees of freedom
Andreas Elmerdahl Olsen, Jeppe C. Dyre, Thomas B. Schrøder
Computer simulations show that liquids of molecules with harmonic intramolecular bonds may have "pseudoisomorphic" lines of approximately invariant dynamics in the thermodynamic ph…
RUMD: A general purpose molecular dynamics package optimized to utilize GPU hardware down to a few thousand particles
Nicholas P. Bailey, Trond S. Ingebrigtsen, Jesper Schmidt Hansen +10
RUMD is a general purpose, high-performance molecular dynamics (MD) simulation package running on graphical processing units (GPU's). RUMD addresses the challenge of utilizing the…
Isomorph invariance of classical crystals' structure and dynamics
Dan E. Albrechtsen, Andreas E. Olsen, Ulf R. Pedersen +2
This paper shows by computer simulations that some crystalline systems have curves in their thermodynamic phase diagrams, so-called isomorphs, along which structure and dynamics in…