Zhong-Yuan Lu

发表

A versatile model for soft patchy particles with various patch arrangements.

Zhan-Wei Li, You-Liang Zhu, Zhong-Yuan Lu, 2016, Soft matter.

A hybrid parallel architecture for electrostatic interactions in the simulation of dissipative particle dynamics

Zhong-Yuan Lu, Sheng-Chun Yang, Hu-Jun Qian, 2017, Comput. Phys. Commun..

A new theoretical derivation of NFFT and its implementation on GPU

Zhong-Yuan Lu, Hu-Jun Qian, Sheng-Chun Yang, 2018 .

A kinetic chain growth algorithm in coarse‐grained simulations

You-Liang Zhu, Zhong-Yuan Lu, Florian Müller-Plathe, 2016, J. Comput. Chem..

Implementation of non-uniform FFT based Ewald summation in dissipative particle dynamics method

Zhong-Yuan Lu, Yong-Lei Wang, Aatto Laaksonen, 2013, J. Comput. Phys..

Incorporating Chemical Reactions in Dissipative Particle Dynamics Simulations

Hong Liu, Hui Li, Zhong-Yuan Lu, 2011, ICCS.

Employing multi-GPU power for molecular dynamics simulation: an extension of GALAMOST

Hong Liu, Zhan-Wei Li, You-Liang Zhu, 2018 .

GALAMOST: GPU‐accelerated large‐scale molecular simulation toolkit

Hong Liu, Zhan-Wei Li, You-Liang Zhu, 2013, J. Comput. Chem..

Accelerating electrostatic interaction calculations with graphical processing units based on new developments of ewald method using non‐uniform fast fourier transform

Zhong-Yuan Lu, Hu-Jun Qian, Sheng-Chun Yang, 2016, J. Comput. Chem..

Mechanism of periodic field driven self-assembly process.

Zhong-Yuan Lu, Zhao-Yan Sun, Duo Xu, 2021, The Journal of chemical physics.

The effects of Lowe-Andersen temperature controlling method on the polymer properties in mesoscopic simulations.

Zhong-Yuan Lu, Hu-Jun Qian, Zesheng Li, 2005, The Journal of chemical physics.

Self-assembly structures of amphiphilic multiblock copolymer in dilute solution

Jing Zhang, Zhong-Yuan Lu, Zhong-yuan Lu, 2013 .