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  An Introduction to Molecular Dynamics Simulations

Varnik, F. (2004). An Introduction to Molecular Dynamics Simulations. Talk presented at Seminar at MPI für Eisenforschung GmbH. Düsseldorf, Germany. 2004-04-18.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-6561-E Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-6563-A
Genre: Talk

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 Creators:
Varnik, F.1, Author              
Affiliations:
1Theory and Simulation of Complex Fluids, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863393              

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Language(s): eng - English
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 Publication Status: Not specified
 Pages: -
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 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 318845
 Degree: -

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Title: Seminar at MPI für Eisenforschung GmbH
Place of Event: Düsseldorf, Germany
Start-/End Date: 2004-04-18

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