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Journal of Computational and Theoretical Nanoscience is an international peer-reviewed journal with a wide-ranging coverage, consolidates research activities in all aspects of computational and theoretical nanoscience into a single reference source. This journal offers scientists and engineers peer-reviewed research papers in all aspects of computational and theoretical nanoscience and nanotechnology in chemistry, physics, materials science, engineering and biology to publish original full papers and timely state-of-the-art reviews and short communications encompassing the fundamental and applied research.

Publisher: American Scientific Publishers

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Volume 7, Number 12, December 2010

A Special Issue

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Reviews

Capturing Functional Motions of Membrane Channels and Transporters with Molecular Dynamics Simulation
pp. 2481-2500(20)
Authors: Shaikh, Saher Afshan; Wen, Po-Chao; Enkavi, Giray; Huang, Zhijian; Tajkhorshid, Emad

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Fourier Transform Light Scattering (FTLS) of Cells and Tissues
pp. 2501-2511(11)
Authors: Ding, Huafeng; Wang, Zhuo; Nguyen, Freddy T.; Boppart, Stephen A.; Millet, Larry J.; Gillette, Martha U.; Liu, Jianming; Boppart, Marni D.; Popescu, Gabriel

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Simulation of Inelastic Scattering in Molecular Junctions: Application to Inelastic Electron Tunneling Spectroscopy and Dissipation Effects
pp. 2512-2526(15)
Authors: Gagliardi, Alessio; Romano, Giuseppe; Pecchia, Alessandro; Di Carlo, Aldo

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Research Articles

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Function of the Acetylcholine Receptor at the Atomic Scale
pp. 2538-2542(5)
Authors: Wang, Hai-Long; Sine, Steven M.

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Brownian Dynamics Study of the Effects of Dielectric Constant on Conductivity of Porins
pp. 2543-2546(4)
Authors: Smolyanitsky, A.; Aboud, S.; Saraniti, M.

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A Study of Brownian Dynamics Simulation for Ion Transport Through a Transmembrane Pore with a Molecular Adapter
pp. 2547-2554(8)
Authors: Lee, Kyu Il; Toghraee, Reza; Jakobsson, Eric; Ravaioli, Umberto

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Simulation of Ion Conduction in α-Hemolysin Nanopores with Covalently Attached -Cyclodextrin Based on Boltzmann Transport Monte Carlo Model
pp. 2555-2567(13)
Authors: Toghraee, Reza; Lee, Kyu-Il; Papke, David; Chiu, See-Wing; Jakobsson, Eric; Ravaioli, Umberto

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Conformation of DNA Between Gold Surfaces
pp. 2568-2573(6)
Authors: Lee, One-Sun; Schatz, George C.

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Calculation of Fluctuations in Boundary Layers of Nanowire Field-Effect Biosensors
pp. 2574-2580(7)
Authors: Heitzinger, Clemens; Liu, Yang; Mauser, Norbert J.; Ringhofer, Christian; Dutton, Robert W.

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Identification of Chirality-Dependent Adsorption Kinetics in Single-Walled Carbon Nanotube Reaction Networks
pp. 2581-2585(5)
Authors: Chen, Kejia; Nair, Nitish; Strano, Michael S.; Braatz, Richard D.

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Simulation Study of the Silicon Oxide and Water Interface
pp. 2586-2601(16)
Authors: Lorenz, Christian D.; Tsige, Mesfin; Rempe, Susan B.; Chandross, Michael; Stevens, Mark J.; Grest, Gary S.

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Ab Initio Study of Hydrogen Storage in Water Clathrates
pp. 2602-2606(5)
Authors: Clawson, Jacalyn S.; Cygan, Randall T.; Alam, Todd M.; Leung, Kevin; Rempe, Susan B.

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