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Showing 1 to 2 of 2 for “"Molekulardynamik-Simulation"”.

  1. Berechnung molekularer Eigenschaften in komplexer Lösungsmittelumgebung

    … Leistungsfähigkeit von Supercomputern die Molekulardynamik- Simulation (MD-Simulation) von molekularen Systemen mit bis zu 100 Atomen. Verwendet man nicht-lokale Austausch-Korrelations-Funktionale, so werden Elektronen-Korrelationseffekte erfaßt. Damit kann insbesondere das Kraftfeld von …

    lmu-germany Repository record for Berechnung molekularer Eigenschaften in komplexer Lösungsmittelumgebung (opens in a new tab)

  2. Folding and aggregation of amyloid peptides

    … atomistic replica exchange molecular dynamics simulations were performed to study the preaggregated, monomer states and early aggregation intermediates (dimers, trimers) of Aβ(25-35) and Aβ(10-35)-NH2 in aqueous solution. The folding and aggregation of Aβ(25-35) were studied at neutral pH and …

    potsdam-diss Repository record for Folding and aggregation of amyloid peptides (opens in a new tab)