K. Nakagawa, H. Noguchi. Nonuniqueness of local stress of three-body potentials in molecular simulations. Phys. Rev. E 94(5) (2016) DOI 10.1103/physreve.94.053304
F. Cleri, F. Landuzzi, R. Blossey. Mechanical evolution of DNA double-strand breaks in the nucleosome. DOI 10.1101/254680
A. DiCarlo. Continuum Mechanics as a Computable Coarse-Grained Picture of Molecular Dynamics. J Elast 135(1-2) (2019) DOI 10.1007/s10659-019-09734-y
G. Po, N. Admal, B. Svendsen. Non-local Thermoelasticity Based on Equilibrium Statistical Thermodynamics. J Elast (2019) DOI 10.1007/s10659-019-09745-9
N. Nan, D. Si, G. Hu. Nanoscale cavitation in perforation of cellular membrane by shock-wave induced nanobubble collapse. The Journal of Chemical Physics 149(7) DOI 10.1063/1.5037643
F. Cleri, F. Landuzzi, R. Blossey. Mechanical evolution of DNA double-strand breaks in the nucleosome. PLoS Comput Biol 14(6) (2018) DOI 10.1371/journal.pcbi.1006224
M. Wu, W. Wei, X. Liu, K. Liu, S. Li. Structure and dynamic properties of stretched water in graphene nanochannels by molecular dynamics simulation: effects of stretching extent. Phys. Chem. Chem. Phys. 21(35) (2019) DOI 10.1039/c9cp03981c
A. Torres-Sánchez, J. Vanegas, P. Purohit, M. Arroyo. Combined molecular/continuum modeling reveals the role of friction during fast unfolding of coiled-coil proteins. Soft Matter 15(24) (2019) DOI 10.1039/c9sm00117d