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  Brownian Dynamics and Kinetic Monte Carlo Simulation in Emulsion Polymerization

Hernandez, H. F., & Tauer, K. (2008). Brownian Dynamics and Kinetic Monte Carlo Simulation in Emulsion Polymerization. Computer Aided Chemical Engineering, 25, 769-774. doi:10.1016/S1570-7946(08)80134-4.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-55D8-B Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-C40E-C
Genre: Journal Article

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 Creators:
Hernandez, H. F.1, Author           
Tauer, K.2, Author           
Affiliations:
1Kolloidchemie, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863288              
2Klaus Tauer, Kolloidchemie, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863320              

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Free keywords: Brownian Dynamics Simulation; Emulsion Polymerization; Kinetic Monte Carlo simulation; Multiscale Modeling
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Language(s): eng - English
 Dates: 2008
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 564527
ISI: 000287713600131
DOI: 10.1016/S1570-7946(08)80134-4
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Title: Computer Aided Chemical Engineering
Source Genre: Journal
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Publ. Info: Elsevier
Pages: - Volume / Issue: 25 Sequence Number: - Start / End Page: 769 - 774 Identifier: ISSN: 1570-7946

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Title: 18TH EUROPEAN SYMPOSIUM ON COMPUTER AIDED PROCESS ENGINEERING
Source Genre: Proceedings
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Pages: - Volume / Issue: - Sequence Number: - Start / End Page: - Identifier: ISBN: 978-0-444-53227-5