Nguyen, Trung Dac, Plimpton, Steven J. (2015) Accelerating dissipative particle dynamics simulations for soft matter systems. Computational Materials Science, 100. 173-180 doi:10.1016/j.commatsci.2014.10.068

Library Home Bookshelves View by Type Using Search

Books Catalogs/Sales Lists Journals Reports Thesis/Dissertation Video

Search for Books Search for Journals Manage Subjects Statistics Books without DDC/LCC Top Unstructured Orphaned Articles

Bookshelves (DDC layout)Bookshelves (LCC layout)Visual Explorer DDC Treemap LCC Treemap DDC/LCC Crosswalk Classification Heatmap Latest Books

Advanced

Search inside 'Computational ...' only

- Only viewable:

Reference Type	Journal (article/letter/editorial)
Title	Accelerating dissipative particle dynamics simulations for soft matter systems
Journal	Computational Materials Science
Authors	Nguyen, Trung Dac		Author
Authors	Plimpton, Steven J.		Author
Year	2015 (April)	Volume	100
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2014.10.068Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9508980	Long-form Identifier	mindat:1:5:9508980:3
GUID	0
Full Reference	Nguyen, Trung Dac, Plimpton, Steven J. (2015) Accelerating dissipative particle dynamics simulations for soft matter systems. Computational Materials Science, 100. 173-180 doi:10.1016/j.commatsci.2014.10.068
Plain Text	Nguyen, Trung Dac, Plimpton, Steven J. (2015) Accelerating dissipative particle dynamics simulations for soft matter systems. Computational Materials Science, 100. 173-180 doi:10.1016/j.commatsci.2014.10.068
In	(n.d.) Computational Materials Science Vol. 100. Elsevier BV

	*Nguyen, Trung Dac, Plimpton, Steven J. (2019) Aspherical particle models for molecular dynamics simulation. Computer Physics Communications, 243. 12-24 doi:10.1016/j.cpc.2019.05.010*
	*Nguyen, Trung Dac (2017) GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulations. Computer Physics Communications, 212. 113-122 doi:10.1016/j.cpc.2016.10.020*
	Anderson, Joshua A., Glaser, Jens, Glotzer, Sharon C. (2020) HOOMD-blue: A Python package for high-performance molecular dynamics and hard particle Monte Carlo simulations. Computational Materials Science, 173. 109363pp. doi:10.1016/j.commatsci.2019.109363
	Thompson, Aidan P., Aktulga, H. Metin, Berger, Richard, Bolintineanu, Dan S., Brown, W. Michael, Crozier, Paul S., in 't Veld, Pieter J., Kohlmeyer, Axel, Moore, Stan G., Nguyen, Trung Dac, Shan, Ray, Stevens, Mark J., Tranchida, Julien, Trott, Christian, Plimpton, Steven J. (2022) LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales. Computer Physics Communications, 271. 108171pp. doi:10.1016/j.cpc.2021.108171
	Huang, Yuanding, Marson, Ryan L., Larson, Ronald G. (2019) Inertial migration of neutrally buoyant prolate and oblate spheroids in plane Poiseuille flow using dissipative particle dynamics simulations. Computational Materials Science, 162. 178-185 doi:10.1016/j.commatsci.2019.02.048
	Hagita, Katsumi, Murashima, Takahiro, Shiba, Hayato, Iwaoka, Nobuyuki, Kawakatsu, Toshihiro (2022) Role of chain crossing prohibition on chain penetration in ring-linear blends through dissipative particle dynamics simulations. Computational Materials Science, 203. 111104pp. doi:10.1016/j.commatsci.2021.111104
	*Plimpton, Steve (1995) Computational limits of classical molecular dynamics simulations. Computational Materials Science, 4 (4). 361-364 doi:10.1016/0927-0256(95)00037-1*
	Xing, Liang, Zhang, Yanjun (2024) A many-body dissipative particle dynamics simulation of flow performance in capillary channel. Computational Materials Science, 242. 113080 doi:10.1016/j.commatsci.2024.113080
	Cowen, Benjamin J., El-Genk, Mohamed S. (2015) On force fields for molecular dynamics simulations of crystalline silica. Computational Materials Science, 107. 88-101 doi:10.1016/j.commatsci.2015.05.018
	Du, Yixuan, Zhang, Xiaowei, Li, Yunbo (2018) Solvents induce phase separation for fabrication of Janus hybrid nanoparticles: A dissipative particle dynamics simulation. Computational Materials Science, 141. 221-228 doi:10.1016/j.commatsci.2017.09.038
	*Helbing, Dirk (2004) Collective phenomena and states in traffic and self-driven many-particle systems. Computational Materials Science, 30 (1). 180-187 doi:10.1016/j.commatsci.2004.01.026*

版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.8 05:34:46

Go to top of page

Nguyen, Trung Dac, Plimpton, Steven J. (2015) Accelerating dissipative particle dynamics simulations for soft matter systems. Computational Materials Science, 100. 173-180 doi:10.1016/j.commatsci.2014.10.068

See Also