Articles
Modeling elastic properties of polystyrene through coarse-grained molecular dynamics simulations, , European Physical Journal D, 73, 226-238, (2019)
Modeling MesoBioNano systems with MBN Studio made easy, , Journal of Molecular Graphics and Modelling, 88, 247-260, (2019)
Isotope shifts of the 1s22s2p(J) — 1s22s2 transition energies in Be-like thorium and uranium, , Physica B, 52, 185001, (2019)
K+ binding and proton redistribution in the E2P state of the H+, K+-ATPase, , Scientific Reports, 8, 12732, (2018)
Atomistic Insights into Cryptochrome Interprotein Interactions, , Biophysical Journal, 115, 616-628, (2018)
Molecular dynamics simulations disclose early stages of the photoactivation of cryptochrome 4, , New Journal of Physics, 20, 083018, (2018)