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Effects of O3 Adsorption on the Emission Properties of Single-Wall Carbon Nanotubes: A Density Functional Theory Study.

, , , , and . International Conference on Computational Science (1), volume 3991 of Lecture Notes in Computer Science, page 372-378. Springer, (2006)

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Prediction of peptide conformation: The adaptive simulated annealing approach., and . J. Comput. Chem., 18 (3): 323-329 (1997)Effects of O3 Adsorption on the Emission Properties of Single-Wall Carbon Nanotubes: A Density Functional Theory Study., , , , and . International Conference on Computational Science (1), volume 3991 of Lecture Notes in Computer Science, page 372-378. Springer, (2006)Polypeptide structure prediction: real-value versus binary hybrid genetic algorithms., , , , and . SAC, page 279-286. ACM, (1997)Hybrid genetic algorithms for polypeptide energy minimization., , , , and . SAC, page 305-311. ACM, (1996)Mechanistic Analysis of Oxygen Vacancy Driven Conductive Filament Formation in Resistive Random Access Memory Metal/NiO/Metal Structures., and . DRC, page 1-2. IEEE, (2018)A Density Functional Theory Study of Oxygen Adsorption at Silver Surfaces: Implications for Nanotoxicity., , and . ICCS (2), volume 5102 of Lecture Notes in Computer Science, page 353-359. Springer, (2008)New Materials Design., , , , and . International Conference on Computational Science (1), volume 2073 of Lecture Notes in Computer Science, page 1108-1116. Springer, (2001)Case Studies in Protein Structure Prediction with Real-valued Genetic Algorithms., , , , and . PPSC, SIAM, (1997)Analysis of fine granularity and building block sizes in the parallel fast messy GA., , , and . IEEE Congress on Evolutionary Computation, page 127-132. IEEE, (2002)The design of chromophore containing biomolecules., , , , and . Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, volume 23 of DIMACS Series in Discrete Mathematics and Theoretical Computer Science, page 169-180. DIMACS/AMS, (1995)