9 citations · 9 across the 2 of their papers we have counts for
3 papers
Estimating position-dependent and anisotropic diffusivity tensors from molecular dynamics trajectories: Existing methods and future outlook
Tiago Domingues, Ronald Coifman, Amir Haji-Akbari
Confinement can substantially alter the physicochemical properties of materials by breaking translational isotropy and rendering all physical properties position-dependent. Molecul…
Robust estimation of position-dependent anisotropic diffusivity tensors from stochastic trajectories
Tiago S. Domingues, Ronald Coifman, Amir Haji-Akbari
Materials under confinement can possess properties that deviate considerably from their bulk counterparts. Indeed, confinement makes all physical properties position-dependent and…
Ideal Conductor Model: An analytical finite-size correction for non-equilibrium molecular dynamics simulations of ion transport through nanoporous membranes
Brian A Shoemaker, Tiago S Domingues, Amir Haji-Akbari
Modulating ion transport through nanoporous membranes is critical to many important chemical and biological separation processes. The corresponding transport timescales, however, a…