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Path integral molecular dynamics approximations of quantum canonical observables.

Xin HuangPetr PlechácMattias SandbergAnders Szepessy
Published in: CoRR (2023)
Keyphrases
  • molecular dynamics
  • high performance computing
  • scientific data
  • molecular dynamics simulations
  • databases
  • protein folding
  • fluid flow
  • database
  • digital libraries
  • state space
  • numerical simulations