1 citations · 1 across the 1 of their papers we have counts for
2 papers
physics.chem-ph2017★ 1 cited
Virtual Molecular Dynamics
Yuriy V. Sereda, Andrew Abi Mansour, Peter J. Ortoleva
Molecular dynamics is based on solving Newton's equations for many-particle systems that evolve along complex, highly fluctuating trajectories. The orbital instability and short-ti…
physics.comp-ph2013
ProtoMD: A Prototyping Toolkit for Multiscale Molecular Dynamics
Endre Somogyi, Andrew Abi Mansour, Peter J. Ortoleva
ProtoMD is a toolkit that facilitates the development of algorithms for multiscale molecular dynamics (MD) simulations. It is designed for multiscale methods which capture the dyna…