Molecular dynamics simulation of cell membrane pore sealing by Zhang, L, Zhang, Z, Negahban, M, Jerusalem, A

High fidelity computational characterization of the mechanical response of thermally aged polycarbonate by Zhang, Z, Zhang, L, Jasa, J, Li, W, Gazonas, G, Negahban, M

Molecular dynamics simulations of heterogeneous cell membranes in response to uniaxial membrane stretches at high loading rates by Zhang, L, Zhang, Z, Jasa, J, Li, D, Cleveland, R, Negahban, M, Jerusalem, A