Runfang Mao
Runfang Mao
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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
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
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
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
The interplay between thermodynamics and kinetics in the self-assembly of DNA functionalized nanoparticles
R Mao, J Mittal
arXiv preprint arXiv:2001.01003, 2020
Where physics meets chemistry meets biology for fundamental soft matter research
GP Baeza, F Dalmas, F Dutertre, JC Majesté, NA Mahynski, R Mao, ...
Soft Matter 16, 3173-3179, 2020
Grand canonical inverse design of multicomponent colloidal crystals
NA Mahynski, R Mao, E Pretti, VK Shen, J Mittal
Soft Matter 16 (13), 3187-3194, 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
Identifying Thermally and Kinetically Favorable Conditions for DNA-Mediated Assembly of Crystal Structures
R Mao, J Mittal
2018 AIChE Annual Meeting, 2018
Computational study of DNA-mediated self-assembly using coase-grained model
R Mao, J Mittal
Bulletin of the American Physical Society 62, 2017
Material Design By DNA-Mediated Interactions between Colloids
R Mao, J Mittal
2017 AIChE Annual Meeting, 2017
Design and testing of mesoscale models of industrial surfactants by dissipative particle dynamics
R Mao
Rutgers University-Graduate School-New Brunswick, 2016
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