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

Grotendorst, J.; Lewerenz, M.; Esser, R.; Eichinger, M.; Heller, H.; Grubmueller, H.

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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: https://hdl.handle.net/11858/00-001M-0000-0012-FAA3-4 Version Permalink: https://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: Date issued: 1999

Publication Status: Issued

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Publishing info: Singapore : World Scientific

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Identifiers: eDoc: 225754
Other: 11631

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