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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 9, Number 1, January 2012

Research Articles

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A Novel Hybrid Method for Gene Selection of Microarray Data
pp. 5-9(5)
Authors: Liao, Bo; Cao, Tao; Lu, Xinguo; Zhu, Wen

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A Novel Feature Vector for Short Coding Region Recognition of Human Gene
pp. 10-15(6)
Authors: Luo, Jia-wei; He, Hai-feng; Yan, Jun

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Work Functions of Boron Nitride Nanoribbons: First-Principles Study
pp. 16-22(7)
Authors: He, Chaoyu; Yu, Zhizhou; Sun, L. Z.; Zhong, J. X.

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Application of Graph Algorithms for Computing Mechanical Properties of Fullerene C70 Nanoparticle
pp. 23-30(8)
Authors: Khataee, H. R.; Mohd Aris, T. N.; Sulaiman, M. N.

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Molecular Dynamics Simulation of Nanoimprinting Under a High-Frequency Vibration Perturbation
pp. 35-40(6)
Authors: Li, Lili; Xia, Zhenhai; Yang, Yanqing

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Improving the Lower Bounds of DNA Encoding with Combinational Constraints
pp. 50-54(5)
Authors: Zhao, Yuxia; Zhang, Qiang; Wang, Bin

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New Model for Heat Transfer in Nanostructures
pp. 55-66(12)
Authors: Stana, R.; Botez, I. Casian; Paun, V. P.; Agop, M.

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Resonance Condition in Microtubules Using Ultrasound Plane Waves
pp. 67-71(5)
Authors: Samarbakhsh, A.; Tuszynski, J.

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Molecular Dynamics Study of a Cantilevered Double-Walled Carbon Nanotube Nanomechanical Resonator
pp. 72-76(5)
Authors: Wu, Cheng-Da; Fang, Te-Hua; Chan, Chi-Yu

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Compact Modeling of Distributed RLCG Interconnect for Transients and Signal Integrity Analysis of Distortionless Interconnects
pp. 83-91(9)
Authors: Zhao, Wei; Liu, Chi; Wu, Wen; Ma, Yong; Zhao, Xiaojin; Yang, Zhang; Wang, Guozeng; Wang, Wenping; Wang, Ruonan; He, Jin

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Temperature-Driven Nanopump: Non-Equilibrium Molecular Dynamics Simulation
pp. 92-96(5)
Authors: Wang, Xianqiao; Lee, James D.

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Coherent Modes and Parameter Selection in DNA Models with Finite Stacking Enthalpy
pp. 97-101(5)
Authors: Toko, D.; Tabi, C. B.; Mohamadou, A.; Kofané, T. C.

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Analysis of Nickel Nanoclusters Size Distribution Synthesized from the Gas Phase
pp. 102-109(8)
Authors: Gafner, S. L.; Gafner, J. J.; Bardakhanov, S. P.; Lysenko, V. I.

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Mechanism of Chip-Formation in Nanometric Cutting of Single-Crystal Copper by Molecular Dynamics
pp. 110-116(7)
Authors: Chen, Mingjun; Xiao, Gaobo; Lu, Lihua; Wu, Chunya

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Effect of pH and Generation on Structural Properties of Poly(amidoamine) Dendrons Studied by Molecular Dynamics Simulations
pp. 127-136(10)
Authors: Lee, Kyung-Hoon; Lee, Inhan; Baker, James R.; Banaszak Holl, Mark M.

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Analytical Computation of Electric Field for Onset of Electroporation
pp. 137-143(7)
Authors: Dubey, Ashutosh Kumar; Kumar, Ravi; Banerjee, Malay; Basu, Bikramjit

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Structural Stability of Clean and Passivated Nanodiamonds having Ledge, Step, or Corner Features
pp. 144-158(15)
Authors: Tarasov, Denis; Izotova, Ekaterina; Alisheva, Diana; Akberova, Natalia; Freitas, Robert A.

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Feasibility of a Hopfield Neural Network Using DNA Molecules
pp. 159-171(13)
Authors: Karabay, Dundar; Hughes, Bradley S. T.; Mills, A. P.

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