Runfang Mao
Runfang Mao
Verified email at lehigh.edu
TitleCited byYear
Modeling aggregation of ionic surfactants using a smeared charge approximation in dissipative particle dynamics simulations
R Mao, MT Lee, A Vishnyakov, AV Neimark
The Journal of Physical Chemistry B 119 (35), 11673-11683, 2015
422015
Coarse-grained model of nanoscale segregation, water diffusion, and proton transport in Nafion membranes
A Vishnyakov, R Mao, MT Lee, AV Neimark
The Journal of chemical physics 148 (2), 024108, 2018
152018
Parametrization of chain molecules in dissipative particle dynamics
MT Lee, R Mao, A Vishnyakov, AV Neimark
The Journal of Physical Chemistry B 120 (22), 4980-4991, 2016
142016
Size-dependent thermodynamic structural selection in colloidal crystallization
E Pretti, H Zerze, M Song, Y Ding, R Mao, J Mittal
Science advances 5 (9), eaaw5912, 2019
12019
The interplay between thermodynamics and kinetics in the self-assembly of DNA functionalized nanoparticles
R Mao, J Mittal
arXiv preprint arXiv:2001.01003, 2020
2020
Grand Canonical Inverse Design of Multicomponent Colloidal Crystals
N Mahynski, R Mao, E Pretti, VK Shen, J Mittal
Soft Matter, 2020
2020
Modelling and simulation of DNA-mediated self-assembly for superlattice design
E Pretti, R Mao, J Mittal
Molecular Simulation 45 (14-15), 1203-1210, 2019
2019
Computational study of DNA-mediated self-assembly using coase-grained model
R Mao, J Mittal
Bulletin of the American Physical Society 62, 2017
2017
Design and testing of mesoscale models of industrial surfactants by dissipative particle dynamics
R Mao
Rutgers University-Graduate School-New Brunswick, 2016
2016
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Articles 1–9