Long time scale simulations to determine accurate ab initio free energies

Neugebauer, J.

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Long time scale simulations to determine accurate ab initio free energies

Neugebauer, J. (2012). Long time scale simulations to determine accurate ab initio free energies. Talk presented at Beyond Molecular Dynamics (BEMOD) workshop. Dresden, Germany. 2012-03-26 - 2012-03-29.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-2A9D-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-400E-0

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Creators:
Neugebauer, J.¹, Author

Affiliations:
1Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337

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Language(s): eng - English

Dates: Created: 2012-03

Publication Status: Not specified

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Identifiers: eDoc: 614893

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Title: Beyond Molecular Dynamics (BEMOD) workshop

Place of Event: Dresden, Germany

Start-/End Date: 2012-03-26 - 2012-03-29

Invited: Yes

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