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The Journal of Physical Chemistry. B|October 12, 2010
Simulation studies on hydrogen sorption and its thermodynamics in covalently linked carbon nanotube scaffoldMousumi Mani Biswas, Tahir Cagin
The Journal of Physical Chemistry. B|July 23, 2016
Electrophoretic Transport of Na(+) and K(+) Ions Within Cyclic Peptide NanotubesJennifer A Carvajal-Diaz, Tahir Cagin
The Journal of Chemical Physics|September 24, 2005
Assessment of phenomenological models for viscosity of liquids based on nonequilibrium atomistic simulations of copperPeng Xu, Tahir Cagin, William A Goddard
Proceedings of the National Academy of Sciences of the United States of America|September 27, 2006
The ferroelectric and cubic phases in BaTiO3 ferroelectrics are also antiferroelectricQingsong Zhang, Tahir Cagin, William A Goddard
The Journal of Chemical Physics|December 3, 2008
Molecular dynamics simulations of thermal resistance at the liquid-solid interfaceBo Hung Kim, Ali Beskok, Tahir Cagin
Physical Chemistry Chemical Physics : PCCP|March 18, 2024
Insights on adsorption of pyocyanin in montmorillonite using molecular dynamics simulationBidemi Fashina, Youjun Deng, Tahir Cagin, et al.
Science and Technology of Advanced Materials|May 5, 2017
Thermal conductivity engineering of bulk and one-dimensional Si-Ge nanoarchitecturesAli Kandemir, Ayberk Ozden, Tahir Cagin, et al.
Journal of Computational Chemistry|October 24, 2002
Dynamic Charge Equilibration-Morse stretch force field: application to energetics of pure silica zeolitesJan Sefcik, Ersan Demiralp, Tahir Cagin, et al.
The Journal of Chemical Physics|April 17, 2009
Structure of polyamidoamide dendrimers up to limiting generations: a mesoscale descriptionPrabal K Maiti, Youyong Li, Tahir Cagin, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Nanophase segregation and water dynamics in the dendrion diblock copolymer formed from the Fréchet polyaryl ethereal dendrimer and linear PTFESeung Soon Jang, Shiang-Tai Lin, Tahir Cagin, et al.
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