An Introduction to Molecular Dynamics Simulations

Varnik, F.

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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: https://hdl.handle.net/11858/00-001M-0000-0019-6561-E Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-6563-A

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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

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Identifiers: eDoc: 318845

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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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