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pro vyhledávání: '"Nana Heilmann"'
Autor:
Matthias Ernst, Moritz Wolf, Martin Brieg, Ivan Kondov, Nana Heilmann, Wolfgang Wenzel, P. J. Kleine, Konstantin V. Klenin, A. Biewer, Frank Tristram, Timo Strunk
Publikováno v:
Journal of computational chemistry, 33 (32), 2602-2613
Molecular simulation methods have increasingly contributed to our understanding of molecular and nanoscale systems. However, the family of Monte Carlo techniques has taken a backseat to molecular dynamics based methods, which is also reflected in the
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https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0af8da37c1d2893d70b758ebe368a442
https://publikationen.bibliothek.kit.edu/110089609
https://publikationen.bibliothek.kit.edu/110089609
Autor:
Timo Strunk, Julia Setzler, Moritz Wolf, Martin Brieg, Nana Heilmann, Carolin Seith, Wolfgang Wenzel
Publikováno v:
ResearcherID
Recent progress has permitted observation of reproducible folding of small proteins in molecular dynamics simulations(1, 2). Despite the availability of transferable forcefields, these methods remain constrained by the short time-step and availabilit
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http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000316074303388&KeyUID=WOS:000316074303388
http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:000316074303388&KeyUID=WOS:000316074303388