Titlebook: Advances in Computational Modeling and Simulation; Rallapalli Srinivas,Rajesh Kumar,Mainak Dutta Conference proceedings 2022 The Editor(s)

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Miriam Chávez,Teresa Pineda,Rafael Del Ca?oiples density functional calculations. Modifications of the adsorption interactions and electronic structure effects due to doping and adsorption of ammonia are discussed. The adsorption of NH. is investigated for different dopant concentrations and for varied configurational patterns on the bilayer

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Sylvia Wassertheil-Smoller,Jordan Smollerlity of the double-stranded DNA molecule of different lengths in a confined shell using a statistical model. The DNA molecules of different lengths are confined in a cylindrical shell either partially or entirely. We consider cylinders of different sizes and study the effect of the size of the cylin

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