-
We are seeking a Postdoctoral Research Associate to support our projects to understand membrane evolution. The aim of this project is to use molecular dynamic simulations to understand membrane
-
Multiphysics software (COMSOL and/or Abaqus), python/matlab coding and Molecular Dynamics Simulator (LAMMPs). 4. Publications in mechanical metamaterials, soft robotics, or related area in peer-reviewed
-
and understanding the properties and interactions of molecular-scale matter, e.g., biological macromolecules. Recently the group pioneered “molecular stereometry” –- a new experimental approach to
-
properties of Li-rich three-dimensional materials for lithium battery cathodes using density functional theory (DFT), molecular dynamics, cluster expansion, machine learning computational techniques. This work
-
discoveries on the electrosolvation force. The project will use a range of optical methods to examine the interactions in colloidal and molecular systems and relate the experimental findings to theories