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ID: 225754.0, MPI für biophysikalische Chemie / Theoretische und computergestützte Biophysik (Dr. Helmut Grubmüller)
EGO - An efficient molecular dynamics program and its application to protein dynamics simulations.
Authors:Eichinger, M.; Heller, H.; Grubmueller, H.
Editors:Grotendorst, J.; Lewerenz, M.; Esser, R.
Language:English
Place of Publication:Singapore
Publisher:World Scientific
Date of Publication (YYYY-MM-DD):1999
Copyright:Jahrbuch 2000, Copyright MPG 2000
Audience:Not Specified
Intended Educational Use:No
Document Type:Book
Communicated by:N. N.
Affiliations:MPI für biophysikalische Chemie/Abt. Helmut Grubmüller / 070
Identifiers:LOCALID:11631
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