Back Cover: Ab initio derived force‐field parameters for molecular dynamics simulations of deprotonated amorphous‐SiO2/water interfaces (Phys. Status Solidi B 2/2012)
journal contribution
posted on 2024-09-20, 03:44authored byAnke Butenuth, Gianpietro Moras, Julian Schneider, Mohammad Koleini, Susan Köppen, Robert Meißner, Louise B Wright, Tiffany WalshTiffany Walsh, Lucio Colombi Ciacchi
Back Cover: Ab initio derived force‐field parameters for molecular dynamics simulations of deprotonated amorphous‐SiO2/water interfaces (Phys. Status Solidi B 2/2012)