Mingjun Chen

Sequence–Structure–Binding Relationships Reveal Adhesion Behavior of the Car9 Solid-Binding Peptide: An Integrated Experimental and Simulation Study

Molecular Simulation of Water in Carbon Nanotubes

Water Desalination across Nanoporous Graphene

Biointerface Structural Effects on the Properties and Applications of Bioinspired Peptide-Based Nanomaterials

Molecular dynamics simulation on mechanical property of carbon nanotube torsional deformation

Modeling the Interaction between Integrin-Binding Peptide (RGD) and Rutile Surface: The Effect of Na⁺ on Peptide Adsorption