167
Views
23
CrossRef citations to date
0
Altmetric
Original Articles

Can such Long Time Steps Really be used in Dissipative Particle Dynamics Simulations?

Pages 879-885 | Received 02 Feb 2004, Accepted 18 Feb 2004, Published online: 17 Jul 2006

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (5)

Michael P. Allen & David Quigley. (2013) Some comments on Monte Carlo and molecular dynamics methods. Molecular Physics 111:22-23, pages 3442-3447.
Read now
Shi-aki Hyodo. (2012) Analyses of coarse graining procedure for mesoscale simulation. Molecular Simulation 38:5, pages 346-355.
Read now
A. Gama Goicochea, M. Romero-Bastida & R. López-Rendón. (2007) Dependence of thermodynamic properties of model systems on some dissipative particle dynamics parameters. Molecular Physics 105:17-18, pages 2375-2381.
Read now
S. Hyodo. (2007) Hierarchical and large-scale atomistic simulations for practical materials. Molecular Simulation 33:4-5, pages 279-286.
Read now
Michael P. Allen & Friederike Schmid. (2007) A thermostat for molecular dynamics of complex fluids. Molecular Simulation 33:1-2, pages 21-26.
Read now

Articles from other publishers (18)

Praphul Kumar, Sanjay Jana, Hari Shyam & Indranil Saha Dalal. (2023) Effectiveness of DPD Simulations to Predict the Dynamics of Polymer Chains in Solutions at Equilibrium and Steady Shear Flows. Macromolecular Theory and Simulations 32:6.
Crossref
Didier Nivón-Ramírez, Luis I. Reyes-García, Raúl Oviedo-Roa, Rodolfo Gómez-Balderas, Carolina Zuriaga-Monroy & José-Manuel Martínez-Magadán. (2022) Critical micelle concentration of SDS through DPD simulations using COSMO-RS–based interaction parameters, the thermal effects. Colloids and Surfaces A: Physicochemical and Engineering Aspects 645, pages 128867.
Crossref
Ajay Shankar, Mahesh Chand & Sandeep Sharma. (2022) On the mixing of graphene and oleic acid in kerosene: a dissipative particle dynamics study. Applied Physics A 128:3.
Crossref
Petra Papež & Matej Praprotnik. (2022) Dissipative Particle Dynamics Simulation of Ultrasound Propagation through Liquid Water. Journal of Chemical Theory and Computation 18:2, pages 1227-1240.
Crossref
Edgar B. Zamora, Edgar I. Hernández, Gerardo Zavala, Jessica V. Fuentes, Fernando Álvarez, César A. Flores & Flavio Vázquez. (2021) High performance demulsifiers for heavy crude oil based on alkyl acrylic-amino alkyl acrylic random bipolymers. Separation and Purification Technology 275, pages 119212.
Crossref
P. M. Pieczywek, W. Płaziński & A. Zdunek. (2020) Dissipative particle dynamics model of homogalacturonan based on molecular dynamics simulations. Scientific Reports 10:1.
Crossref
Suman Majumder, Henrik Christiansen & Wolfhard Janke. (2019) Dissipative Dynamics of a Single Polymer in Solution: A Lowe-Andersen Approach. Journal of Physics: Conference Series 1163, pages 012072.
Crossref
Tongyang Zhao, Xiaogong Wang, Lei Jiang & Ronald G. Larson. (2014) Dissipative particle dynamics simulation of dilute polymer solutions—Inertial effects and hydrodynamic interactions. Journal of Rheology 58:4, pages 1039-1058.
Crossref
Elena Akhmatskaya & Sebastian Reich. (2011) Meso-GSHMC: A stochastic algorithm for meso-scale constant temperature simulations. Procedia Computer Science 4, pages 1353-1362.
Crossref
Igor V. Pivkin, Bruce Caswell & George Em Karniadakisa. 2010. Reviews in Computational Chemistry. Reviews in Computational Chemistry 85 110 .
E. MOEENDARBARY, T. Y. NG & M. ZANGENEH. (2012) DISSIPATIVE PARTICLE DYNAMICS: INTRODUCTION, METHODOLOGY AND COMPLEX FLUID APPLICATIONS — A REVIEW. International Journal of Applied Mechanics 01:04, pages 737-763.
Crossref
Yves Dubief, Sreedhar Manchu & Darren Hitt. (2009) Tools for Nano and Microfluidics Simulations Using Dissipative Particle Dynamics. Tools for Nano and Microfluidics Simulations Using Dissipative Particle Dynamics.
Chenyue Xing & Roland Faller. (2009) Coarse-grained simulations of supported and unsupported lipid monolayers. Soft Matter 5:22, pages 4526.
Crossref
Tomoyuki Kinjo & Shi-aki Hyodo. (2007) Equation of motion for coarse-grained simulation based on microscopic description. Physical Review E 75:5.
Crossref
Minerva González-Melchor, Estela Mayoral, María Eugenia Velázquez & José Alejandre. (2006) Electrostatic interactions in dissipative particle dynamics using the Ewald sums. The Journal of Chemical Physics 125:22.
Crossref
E. A. Koopman & C. P. Lowe. (2006) Advantages of a Lowe-Andersen thermostat in molecular dynamics simulations. The Journal of Chemical Physics 124:20.
Crossref
Michael P. Allen. (2005) Configurational Temperature in Membrane Simulations Using Dissipative Particle Dynamics. The Journal of Physical Chemistry B 110:8, pages 3823-3830.
Crossref
María Eugenia Velázquez, Armando Gama-Goicochea, Minerva González-Melchor, Maricela Neria & José Alejandre. (2006) Finite-size effects in dissipative particle dynamics simulations. The Journal of Chemical Physics 124:8.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.