Special Issue "Theoretical Calculation and Molecular Modeling of Nanomaterials"

Frederik Tielens1

  • 1General Chemistry (ALGC)-Materials Modelling Group, Vrije Universiteit Brussel, Pleinlaan 2, 1050 Brussel, Belgium.

PubMed
Summary

Computational chemistry and materials modeling advance with increasing computing power. New techniques enhance the simulation and prediction of material properties.