Martti Louhivuori

Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites

Andrzej J. Rzepiela, Martti Louhivuori, Christine Peter et al. · Physical Chemistry Chemical Physics · 2011 · 203 citations · Full text

GPAW: An open Python package for electronic structure calculations

Jens Jørgen Mortensen, Ask Hjorth Larsen, Mikael Kuisma et al. · The Journal of Chemical Physics · 2024 · 201 citations · Full text

Gpaw Code, Gpaw Code Thanks, Physics +14

3D Pressure Field in Lipid Membranes and Membrane-Protein Complexes

O. H. Samuli Ollila, Herre Jelger Risselada, Martti Louhivuori et al. · Physical Review Letters · 2009 · 198 citations

Membrane Structure, Proteinlipid Interaction, Membrane Biophysics +10

Release of content through mechano-sensitive gates in pressurized liposomes

Martti Louhivuori, Herre Jelger Risselada, E. van der Giessen et al. · Proceedings of the National Academy of Sciences · 2010 · 115 citations · Full text

On the Origin of Residual Dipolar Couplings from Denatured Proteins

Martti Louhivuori, Kimmo Pääkkönen, Kai Fredriksson et al. · Journal of the American Chemical Society · 2003 · 110 citations

Protein Chemistry, Biophysical Modeling, Nmr Spectroscopy +13