Mikael Kuisma

Kohn-Sham Decomposition in Real-Time Time-Dependent Density-Functional Theory: An Efficient Tool for Analyzing Plasmonic Excitations.

Risto M. Nieminen, Paul Erhart, Tuomas P. Rossi, 2017, Journal of chemical theory and computation.

van der Waals interactions are critical in Car–Parrinello molecular dynamics simulations of porphyrin–fullerene dyads

Oana Cramariuc, Terttu I. Hukka, Mikael Kuisma, 2015, J. Comput. Chem..

Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations

Jussi Enkovaara, Tapio T. Rantala, Mikael Kuisma, 2015, 1503.07234.