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Ish: Boron interaction with double-walled carbon nanotubes across temperature ranges
Molecular dynamics with coupling to an external bath
Herman J. C. Berendsen, Johan P. M. Postma, Wilfred F. van Gunsteren +2
MaqolaOchiq kirish198441 iqtibosABILAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger +12
MaqolaOchiq kirish202139 iqtibosABICanonical sampling through velocity rescaling
Giovanni Bussi, Davide Donadio, Michele Parrinello
MaqolaOchiq kirish200727 iqtibosABIMolecular Dynamics Simulations of Melting Iron Nanoparticles with/without Defects Using a Reaxff Reactive Force Field
Junlei Sun, Pingan Liu, Mengjun Wang +1
MaqolaOchiq kirish20206 iqtibosABIAbstraction of D chemisorbed on graphite (0001) with gaseous H atoms
Thomas Zecho, A. Güttler, Xianwei Sha +3
Maqola20023 iqtibosABISynthesis of highly nitrogen-doped multi-walled carbon nanotubes
Marianne Glerup, M. Castignolles, Michael Holzinger +3
Maqola20032 iqtibosABI