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Journal of Chemical Theory and Computation|May 30, 2024
Estimating Position-Dependent and Anisotropic Diffusivity Tensors from Molecular Dynamics Trajectories: Existing Methods and Future OutlookTiago S Domingues, Ronald Coifman, Amir Haji-AkbariThe Journal of Physical Chemistry Letters|January 29, 2024
Divergence among Local Structure, Dynamics, and Nucleation Outcome in Heterogeneous Nucleation of Close-Packed CrystalsTiago S Domingues, Sarwar Hussain, Amir Haji-AkbariThe Journal of Physical Chemistry. B|September 27, 2023
Robust Estimation of Position-Dependent Anisotropic Diffusivity Tensors from Molecular Dynamics TrajectoriesTiago S Domingues, Ronald R Coifman, Amir Haji-AkbariThe Journal of Physical Chemistry. B|June 1, 2023
Robust Estimation of Position-Dependent Anisotropic Diffusivity Tensors from Stochastic TrajectoriesTiago S Domingues, Ronald R Coifman, Amir Haji-AkbariJournal of Chemical Theory and Computation|November 3, 2022
Ideal Conductor Model: An Analytical Finite-Size Correction for Nonequilibrium Molecular Dynamics Simulations of Ion Transport through Nanoporous MembranesBrian A Shoemaker, Tiago S Domingues, Amir Haji-AkbariThe Journal of Physical Chemistry. B|April 30, 2024
Effect of Pressure on the Conformational Landscape of Human γD-Crystallin from Replica Exchange Molecular Dynamics SimulationsArlind Kacirani, Betül Uralcan, Tiago S Domingues, et al.Pageof 1