8 citations · 10 across the 4 of their papers we have counts for
4 papers
RevelsMD: Reduced Variance Estimators of the Local Structure in Molecular Dynamics
Samuel W. Coles, Benjamin J. Morgan, Benjamin Rotenberg
RevelsMD is a new open source Python library, which uses reduced variance force sampling based estimators to calculate 3D particle densities and radial distribution functions from…
Grand-canonical molecular dynamics simulations powered by a hybrid 4D nonequilibrium MD/MC method: Implementation in LAMMPS and applications to electrolyte solutions
Jeongmi Kim, Luc Belloni, Benjamin Rotenberg
Molecular simulations in an open environment, involving ion exchange, are necessary to study various systems, from biosystems to confined electrolytes. However, grand-canonical sim…
Ionic fluctuations in finite volumes: fractional noise and hyperuniformity
Thê Hoang Ngoc Minh, Benjamin Rotenberg, Sophie Marbach
Observing finite regions of a bigger system is a common experience, from microscopy to molecular simulations. In the latter especially, there is ongoing interest in predicting ther…
Electrical noise in electrolytes: a theoretical perspective
Thê Hoang Ngoc Minh, Jeongmin Kim, Giovanni Pireddu +3
Seemingly unrelated experiments such as electrolyte transport through nanotubes, nano-scale electrochemistry, NMR relaxometry and Surface Force Balance measurements, all probe elec…