Coarse-grained superplasticity of a Ni-Co-based superalloy Here we address these issues by the coarse-grained superplasticity of high-strength lightweight medium entropy alloy (Ti43 3V28Zr14Nb14Mo0 7, at %) with a microstructure of ultrafine particles
MartiniGlass: a Tool for Enabling Visualization of Coarse-Grained . . . As molecular modeling gains ever more prominence in understanding cellular processes, high quality visualization of models and dynamics has never been more important Naturally, much molecular visualization software is written to enable the visualization of atomic level details in structures While necessary, this means that visualization of increasingly popular coarse-grained (CG) models
MolecularDynamics Simulation:From“AbInitio” to“Coarse The most detailed molecular dynamics simulation technique is the ab-initio (quantum) molecular dynamics simulation approach that explicitly models the electrons of the particles within the system Whereas, force-field molecular dynamics simulations model the nuclear interactions of the particles within the system, and therefore do not explicitly model each electron Then the method that