Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Bernhard Schropp"'
Autor:
Johannes Honold, Patrick Wimmer, Matthias Gröne, Roland Reichle, Jens Klein, Bernhard Schropp, Mathias Bünemann, Maximilian Kufner, Christian Kandler
Publikováno v:
Applied Thermal Engineering. 114:1468-1475
This paper explains the concept of a distributed integrated energy management (diEM) system for residential buildings. The overall goal of the system is to minimize operational energy costs of the household. This is obtained by load shifting in order
Autor:
Paul Tavan, Bernhard Schropp
Publikováno v:
The Journal of Physical Chemistry B. 114:2051-2057
Molecular mechanics (MM) force fields employed in molecular dynamics simulations of bulk liquid water or of solvated proteins have to appropriately handle the sizable polarizability alpha of the water molecules. Using a hybrid method that combines de
Autor:
Bernhard Schropp, Carsten Schupp, Albrecht Dipl.-Ing. Köllermeyer, Jürgen Vollmar, Stefan Gast
Publikováno v:
ATZ - Automobiltechnische Zeitschrift. 110:38-44
Publikováno v:
ATZ worldwide. 110:20-25
Publikováno v:
The journal of physical chemistry. B. 114(19)
The infrared spectra of polypeptides are dominated by the so-called amide bands. These bands originate from the electrostatically coupled vibrations of the strongly polar amide groups (AGs) making up the polypeptide backbone. Because the AGs are high
Publikováno v:
The journal of physical chemistry. B. 112(39)
The shapes of the amide bands in the infrared (IR) spectra of proteins and peptides are caused by electrostatically coupled vibrations within the polypeptide backbone and code the structures of these biopolymers. A structural decoding of the amide ba
Autor:
Paul Tavan, Bernhard Schropp
Publikováno v:
The journal of physical chemistry. B. 112(19)
Molecular dynamics (MD) simulations of bulk liquid water at different thermodynamic conditions or of biomolecules in aqueous solution require a molecular mechanics (MM) force field that accounts for the sizable electronic polarizability alpha of the
Autor:
Bernhard Schropp, Paul Tavan, Konstanze F. Winklhofer, Thomas Hirschberger, Jörg Tatzelt, Martina Stork
The point mutations M205S and M205R have been demonstrated to severely disturb the folding and maturation process of the cellular prion protein (PrP(C)). These disturbances have been interpreted as consequences of mutation-induced structural changes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d9a6f48e427c79705ad322e70f8d7e14
https://europepmc.org/articles/PMC1459491/
https://europepmc.org/articles/PMC1459491/
Publikováno v:
Journal of Physical Chemistry B; May2010, Vol. 114 Issue 19, p6740-6750, 11p
Publikováno v:
Journal of Physical Chemistry B; Aug2008, Vol. 112 Issue 39, p12217-12230, 14p