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Physical Chemistry Chemical Physics : PCCP|March 31, 2007
How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-pi and pi-pi interactions? A comparison to supermolecular calculations for the acetylene-benzene dimerAdem Tekin, Georg JansenPhysical Chemistry Chemical Physics : PCCP|May 15, 2015
First principles potential for the cytosine dimerArtür Manukyan, Adem TekinNanoscale|July 13, 2013
Precision synthesis of colloidal inorganic nanocrystals using metal and metalloid amidesMaksym Yarema, Riccarda Caputo, Maksym V KovalenkoChemistry (Weinheim an Der Bergstrasse, Germany)|April 16, 2015
Seamless Rim-Functionalization of h-BN with Silica-Experiment and Theoretical ModelingMichele Furlotti, Riccarda Caputo, Frank Krumeich, et al.The Journal of Chemical Physics|December 28, 2023
NICE-FF: A non-empirical, intermolecular, consistent, and extensible force field for nucleic acids and beyondGözde İniş Demir, Adem TekinJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 22, 2011
Alkanethiol headgroup on metal (111)-surfaces: general features of the adsorption onto group 10 and 11 transition metalsLuca M Ghiringhelli, Riccarda Caputo, Luigi Delle SitePhysical Chemistry Chemical Physics : PCCP|October 5, 2018
Symmetry-adapted perturbation theory potential for the adenine dimerArmağan Karatosun, Mehmet Çankaya, Adem TekinThe Journal of Chemical Physics|August 21, 2024
Exploring the potential of Sn-Ge based hybrid organic-inorganic perovskites: A density functional theory based computational screening studyAdem Tekin, Merve Kalpar, Emine TekinThe Journal of Chemical Physics|December 24, 2011
First principles potential for the acetylene dimer and refinement by fitting to experimentsClaude Leforestier, Adem Tekin, Georg Jansen, et al.The Journal of Physical Chemistry. A|November 15, 2007
Adsorption of benzene on coinage metals: a theoretical analysis using wavefunction-based methodsRiccarda Caputo, Brian P Prascher, Volker Staemmler, et al.Pageof 4