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The Journal of Physical Chemistry. B|January 4, 2011
Conformational analysis of aqueous BMP-2 using atomistic molecular dynamics simulationsAugusto F Oliveira, Sibylle Gemming, Gotthard SeifertJournal of Physics. Condensed Matter : an Institute of Physics Journal|April 28, 2018
Functional thiols as repair and doping agents of defective MoS2 monolayersAnja Förster, Sibylle Gemming, Gotthard SeifertACS Nano|September 16, 2017
Chemical and Electronic Repair Mechanism of Defects in MoS2 MonolayersAnja Förster, Sibylle Gemming, Gotthard Seifert, et al.Physical Chemistry Chemical Physics : PCCP|July 13, 2006
C28 fullerites-structure, electronic properties and intercalatesAndrey Enyashin, Sibylle Gemming, Thomas Heine, et al.Nano Letters|April 16, 2009
Electromechanical switch based on Mo6S6 nanowiresIgor Popov, Sibylle Gemming, Shinya Okano, et al.Accounts of Chemical Research|December 10, 2014
Optics, mechanics, and energetics of two-dimensional MoS2 nanostructures from a theoretical perspectiveJan-Ole Joswig, Tommy Lorenz, Tsegabirhan Berhane Wendumu, et al.The Journal of Chemical Physics|October 15, 2005
Density-functional-based molecular-dynamics simulations of molten saltsSandrine Hazebroucq, Gérard S Picard, Carlo Adamo, et al.Nano Letters|October 28, 2008
Atomic-scale structure of Mo6S6 nanowiresJakob Kibsgaard, Anders Tuxen, Martin Levisen, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|May 5, 2023
Chemistry of the Interaction and Retention of TcVII and TcIV Species at the Fe3O4(001) SurfaceEnrico Bianchetti, Augusto F Oliveira, Andreas C Scheinost, et al.Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 12, 2014
Density functional tight bindingMarcus Elstner, Gotthard SeifertPageof 11