Xinjie
Computational scientist
Research field:Molecular dynamics simulation of interactions and adsorptions of biomolecules with surfaces and lipid bilayers.
My Projects
Molecular dynamics simulation study on distinguishing nucleotides based on time of flight through self-assembly monolayers (SAMs).
Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers.
Molecular dynamics simulation study on Lignin tetramers in Deep Eutectic Solvents in the presence of a microwave field
Molecular dynamics simulation study on Lignin dimers and Beta-Cyclodextrin(BCD) inclusion complexes .
