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Journal of Computational Chemistry|January 24, 2007
Electric field effects on the performance of a candidate multipole molecular switch: a quantum computational studyHassan Sabzyan, Davood FarmanzadehJournal of Molecular Graphics & Modelling|December 31, 2017
A computational study of PAMAM dendrimer interaction with trans isomer of picoplatin anticancer drugDavood Farmanzadeh, Mahsa GhaderiJournal of Molecular Modeling|July 24, 2008
Characterization of a candidate multi-pole molecular switch using computational techniquesDavood Farmanzadeh, Hassan SabzyanThe Journal of Physical Chemistry. B|August 18, 2012
Molecular dynamic simulation of dicationic ionic liquids: effects of anions and alkyl chain length on liquid structure and diffusionSaeid Yeganegi, Azim Soltanabadi, Davood FarmanzadehActa Chimica Slovenica|July 12, 2013
A theoretical study on the enthalpies of homolytic and heterolytic N-H bond cleavage in substituted melatonins in the gas-phase and aqueous solutionMeysam Najafi, Davood Farmanzadeh, Erik Klein, et al.Journal of Fluorescence|December 2, 2023
Synthesis, Sensing Performance and DFT Studies of a Novel Coumarin-based Schiff Base As a Turn-on Fluorescence Probe for Zinc Ion DetectionSeyedeh Mahdieh Hashemi, Seyed Ershad Moradi, Roudabeh Mohsseni Ahangar, et al.Pageof 1