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  EGO - An efficient molecular dynamics program and its application to protein dynamics simulations.

Eichinger, M., Heller, H., & Grubmueller, H. (1999). EGO - An efficient molecular dynamics program and its application to protein dynamics simulations. (J. Grotendorst, M. Lewerenz, & R. Esser, Eds.). Singapore: World Scientific.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-FAA3-4 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-E885-B
Genre: Book

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 Creators:
Grotendorst, J., Editor
Lewerenz, M., Editor
Esser, R., Editor
Eichinger, M., Author
Heller, H., Author
Grubmueller, H.1, Author              
Affiliations:
1Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578630              

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Language(s): eng - English
 Dates: 1999
 Publication Status: Published in print
 Pages: -
 Publishing info: Singapore : World Scientific
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 225754
Other: 11631
 Degree: -

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