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Journal of Molecular Modeling|February 21, 2008
DFT-based molecular modeling and vibrational study of the La(III) complex of 3,3'-(benzylidene)bis(4-hydroxycoumarin)Tzvetan Mihaylov, Natasha Trendafilova, Ivelina Georgieva
Journal of Molecular Modeling|February 8, 2008
Hologram and 3D-quantitative structure toxicity relationship studies of azo dyesF A Pasha, Muhammad Muddassar, Hwan Won Chung, et al.
Journal of Molecular Modeling|February 19, 2008
Applications of natural orbitals for chemical valence in a description of bonding in conjugated moleculesMariusz Mitoraj, Artur Michalak
Journal of Molecular Modeling|February 16, 2008
Molecular geometry, vibrations and electrode potentials of 2-(4,5-dihydroxy-2-methylphenyl)-2-phenyl-2H-indene-1,3-dione; experimental and theoretical attemptsSiavash Riahi, Mohammad Reza Ganjali, Abdolmajid Bayandori Moghaddam, et al.
Journal of Molecular Modeling|January 22, 2008
Molecular dynamics simulation of hydrated Nafion with a reactive force field for waterDetlef W M Hofmann, Liudmila Kuleshova, Bruno D'Aguanno
Journal of Molecular Modeling|March 22, 2014
Mechanistic insights for β-cyclodextrin catalyzed phosphodiester hydrolysisMahboobeh Rahimian, Sachin D Yeole, Shridhar P Gejji
Journal of Molecular Modeling|March 4, 2014
Ab-initio study of structural, electronic, and transport properties of zigzag GaP nanotubesAnurag Srivastava, Sumit Kumar Jain, Purnima Swarup Khare
Journal of Molecular Modeling|March 5, 2014
Sequence and 3D structure based analysis of TNT degrading proteins in Arabidopsis thalianaAmrita Bhattacherjee, Rahul Shubhra Mandal, Santasabuj Das, et al.
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