Parallel Algorithm for Cell Dynamics Simulation of Block Copolymers

Xiaohu Guo; Marco Pinna; Andrei V. Zvelindovsky

doi:10.1002/mats.200700038

Parallel Algorithm for Cell Dynamics Simulation of Block Copolymers

Macromolecular Theory and Simulations ◽

10.1002/mats.200700038 ◽

2007 ◽

Vol 16 (9) ◽

pp. 779-784 ◽

Cited By ~ 17

Author(s):

Xiaohu Guo ◽

Marco Pinna ◽

Andrei V. Zvelindovsky

Keyword(s):

Block Copolymers ◽

Parallel Algorithm ◽

Dynamics Simulation ◽

Cell Dynamics

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Parallel Algorithm for Cell Dynamics Simulation of Soft Nano-Structured Matter

Springer Optimization and Its Applications - Parallel Scientific Computing and Optimization ◽

10.1007/978-0-387-09707-7_22 ◽

2008 ◽

pp. 253-262

Author(s):

Xiaohu Guo ◽

Marco Pinna ◽

Andrei V. Zvelindovsky

Keyword(s):

Parallel Algorithm ◽

Dynamics Simulation ◽

Cell Dynamics

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Cubic phases of block copolymers under shear and electric fields by cell dynamics simulation. I. Spherical phase

The Journal of Chemical Physics ◽

10.1063/1.2356468 ◽

2006 ◽

Vol 125 (15) ◽

pp. 154905 ◽

Cited By ~ 37

Author(s):

Marco Pinna ◽

Andrei V. Zvelindovsky ◽

S. Todd ◽

G. Goldbeck-Wood

Keyword(s):

Block Copolymers ◽

Electric Fields ◽

Dynamics Simulation ◽

Cell Dynamics ◽

Cubic Phases

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A scalable parallel algorithm for dynamic range-limited n -tuple computation in many-body molecular dynamics simulation

Proceedings of the International Conference for High Performance Computing, Networking, Storage and Analysis on - SC '13 ◽

10.1145/2503210.2503235 ◽

2013 ◽

Cited By ~ 3

Author(s):

Manaschai Kunaseth ◽

Rajiv K. Kalia ◽

Aiichiro Nakano ◽

Ken-ichi Nomura ◽

Priya Vashishta

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Parallel Algorithm ◽

Dynamic Range ◽

Dynamics Simulation ◽

Many Body

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Tailoring the Static and Dynamic Mechanical Properties of Tri-Block Copolymers through Molecular Dynamics Simulation

Polymers ◽

10.3390/polym8090335 ◽

2016 ◽

Vol 8 (9) ◽

pp. 335 ◽

Cited By ~ 9

Author(s):

Zijian Zheng ◽

Hongji Liu ◽

Jianxiang Shen ◽

Jun Liu ◽

Youping Wu ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Block Copolymers ◽

Dynamic Mechanical Properties ◽

Dynamics Simulation ◽

Dynamic Mechanical

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A Parallel Algorithm for Nonequilibrium Molecular Dynamics Simulation of Shear Flow on Distributed Memory Machines

Molecular Simulation ◽

10.1080/08927029408022000 ◽

1994 ◽

Vol 13 (6) ◽

pp. 375-393 ◽

Cited By ~ 17

Author(s):

David P. Hansen ◽

Denis J. Evans

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Shear Flow ◽

Parallel Algorithm ◽

Distributed Memory ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Distributed Memory Machines ◽

Nonequilibrium Molecular Dynamics Simulation

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EFFICIENT PARALLEL ALGORITHM FOR LARGE-SCALE MOLECULAR DYNAMICS SIMULATION IN MICROSCALE THERMOPHYSICS

Recent Advances in Computational Science and Engineering ◽

10.1142/9781860949524_0147 ◽

2002 ◽

Author(s):

BING WANG ◽

JIWU SHU ◽

WEIMIN ZHENG ◽

JINZHAO WANG

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Parallel Algorithm ◽

Large Scale ◽

Dynamics Simulation

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Dissipative particle dynamics simulation study on complex structure transitions of vesicles formed by comb-like block copolymers

Polymer ◽

10.1016/j.polymer.2011.02.045 ◽

2011 ◽

Vol 52 (9) ◽

pp. 2094-2101 ◽

Cited By ~ 43

Author(s):

Hong Wang ◽

Ying-Tao Liu ◽

Hu-Jun Qian ◽

Zhong-Yuan Lu

Keyword(s):

Block Copolymers ◽

Simulation Study ◽

Complex Structure ◽

Dissipative Particle Dynamics ◽

Particle Dynamics ◽

Dynamics Simulation ◽

Dissipative Particle Dynamics Simulation

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Cell Dynamics Simulations of Microphase Separation in Block Copolymers

Macromolecules ◽

10.1021/ma000678z ◽

2001 ◽

Vol 34 (1) ◽

pp. 116-126 ◽

Cited By ~ 58

Author(s):

S. R. Ren ◽

I. W. Hamley

Keyword(s):

Block Copolymers ◽

Microphase Separation ◽

Cell Dynamics ◽

Dynamics Simulations

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Cell dynamics simulations of block copolymers

Macromolecular Theory and Simulations ◽

10.1002/1521-3919(20000801)9:7<363::aid-mats363>3.0.co;2-7 ◽

2000 ◽

Vol 9 (7) ◽

pp. 363-380 ◽

Cited By ~ 35

Author(s):

Ian W. Hamley

Keyword(s):

Block Copolymers ◽

Cell Dynamics ◽

Dynamics Simulations

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Implementation of Crank–Nicolson scheme in cell dynamics simulation for diblock copolymers

Materials Today Proceedings ◽

10.1016/j.matpr.2017.01.191 ◽

2017 ◽

Vol 4 (1) ◽

pp. 41-49

Author(s):

Sohail Ahmed Memon ◽

Dung Q. Ly ◽

Waqar Ahmed

Keyword(s):

Diblock Copolymers ◽

Dynamics Simulation ◽

Cell Dynamics ◽

Nicolson Scheme ◽

Crank Nicolson

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