If you made any changes in Pure these will be visible here soon.

Personal profile


I have acquired substantial experience over the past 20 years in various aspects of computational chemistry:

  • algorithm development
  • parallelisation of molecular dynamics code for shared/distributed memory hardware
  • modelling of fluid flow
  • adsorption of metal particles on solid boundaries
  • catalysis on metal surface using first principle calculations
  • simulation of liquid water using multipolar potentials
  • development of multipolar potentials (QCTFF) using machine learn'ing


Research Beacons, Institutes and Platforms

  • Digital Futures


Dive into the research topics where Yun Liem is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
  • 1 Similar Profiles