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Physical Review. E
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September 16, 2025
Integrating coarse-grained simulations and machine learning to uncover protein aging mechanisms
Yi-Fan Wang, Chun-Lai Ren, Yu-Qiang Ma
The Journal of Chemical Physics
|
July 11, 2006
Confined crystallization of cylindrical diblock copolymers studied by dynamic Monte Carlo simulations
Maoxiang Wang, Wenbing Hu, Yu Ma, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 4, 2003
Simulation study on kinetic temperatures of vibrated binary granular mixtures
Hong-qiang Wang, Guo-jun Jin, Yu-qiang Ma
ACS Nano
|
January 3, 2012
Designing nanoparticle translocation through membranes by computer simulations
Hong-Ming Ding, Wen-de Tian, Yu-Qiang Ma
The Journal of Physical Chemistry. B
|
September 3, 2017
Modeling the Self-Assembly of Bolaamphiphiles under Nanoconfinement by Coarse-Grained Molecular Dynamics
Qing-Yan Wu, Wen-de Tian, Yu-Qiang Ma
The Journal of Chemical Physics
|
September 8, 2014
Controlling water flow inside carbon nanotube with lipid membranes
Jia-Wei Feng, Hong-Ming Ding, Yu-Qiang Ma
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Water desalination by electrical resonance inside carbon nanotubes
Jia-Wei Feng, Hong-Ming Ding, Yu-Qiang Ma
Journal of Theoretical Biology
|
January 23, 2016
Regulatory effects on the population dynamics and wave propagation in a cell lineage model
Mao-Xiang Wang, Yu-Qiang Ma, Pik-Yin Lai
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 11, 2024
Effect of Nanoparticle Curvature on Its Interaction with Serum Proteins
Yue-Wen Yin, Yu-Qiang Ma, Hong-Ming Ding
The Journal of Chemical Physics
|
February 13, 2024
Unveiling the multicomponent phase separation through molecular dynamics simulation and graph theory
Zeng-Shuai Yan, Yu-Qiang Ma, Hong-Ming Ding
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of 14
Search research articles
Search
Showing results (51-60 of 135) with videos related to
Sort By:
Page
of 14
Physical Review. E
|
September 16, 2025
Integrating coarse-grained simulations and machine learning to uncover protein aging mechanisms
Yi-Fan Wang, Chun-Lai Ren, Yu-Qiang Ma
The Journal of Chemical Physics
|
July 11, 2006
Confined crystallization of cylindrical diblock copolymers studied by dynamic Monte Carlo simulations
Maoxiang Wang, Wenbing Hu, Yu Ma, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 4, 2003
Simulation study on kinetic temperatures of vibrated binary granular mixtures
Hong-qiang Wang, Guo-jun Jin, Yu-qiang Ma
ACS Nano
|
January 3, 2012
Designing nanoparticle translocation through membranes by computer simulations
Hong-Ming Ding, Wen-de Tian, Yu-Qiang Ma
The Journal of Physical Chemistry. B
|
September 3, 2017
Modeling the Self-Assembly of Bolaamphiphiles under Nanoconfinement by Coarse-Grained Molecular Dynamics
Qing-Yan Wu, Wen-de Tian, Yu-Qiang Ma
The Journal of Chemical Physics
|
September 8, 2014
Controlling water flow inside carbon nanotube with lipid membranes
Jia-Wei Feng, Hong-Ming Ding, Yu-Qiang Ma
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
Water desalination by electrical resonance inside carbon nanotubes
Jia-Wei Feng, Hong-Ming Ding, Yu-Qiang Ma
Journal of Theoretical Biology
|
January 23, 2016
Regulatory effects on the population dynamics and wave propagation in a cell lineage model
Mao-Xiang Wang, Yu-Qiang Ma, Pik-Yin Lai
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 11, 2024
Effect of Nanoparticle Curvature on Its Interaction with Serum Proteins
Yue-Wen Yin, Yu-Qiang Ma, Hong-Ming Ding
The Journal of Chemical Physics
|
February 13, 2024
Unveiling the multicomponent phase separation through molecular dynamics simulation and graph theory
Zeng-Shuai Yan, Yu-Qiang Ma, Hong-Ming Ding
Page
of 14