"Molecular dynamics simulations of the interaction of carbon nanotube and a carbon disulfide solvent"
written by Kholmirzo Kholmurodov, Guzel Aru, Kenji Yasuoka,
published by Natural Science, Vol.2 No.8, 2010
has been cited by the following article(s):
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[2] Adsorption of sulfur dioxide and mixtures with nitrogen at carbon nanotubes and graphene: molecular dynamics simulation and gravimetric adsorption experiments
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[3] Modeling simple and complex fluids under confinement
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[4] Applications of Carbon Nanotubs and Other Nanomagnetic Nanowires
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[5] Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach
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[6] Solvating Insoluble Carbon Nanostructures by Molecular Dynamics
Organic Nanomaterials: Synthesis, Characterization, and Device Applications , 2013
[7] Effect of the solute–solvent interface on small-angle neutron scattering from organic solutions of short alkyl chain molecules as revealed by molecular dynamics …
2013
[8] Effect of the solute-solvent interface on small-angle neutron scattering from organic solutions of short alkyl chain molecules as revealed by molecular dynamics simulation
Journal of Applied Crystallography , 2013
[9] Carbon Nanotube Container: Complexes of C50H10 with Small Molecules
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[10] MOLECULAR DYNAMICS SIMULATION APPROACH FOR SANS DATA MODELING: SOLUTIONS OF SATURATED MONO-CARBOXYLIC ACIDS IN DECALIN
The contributions are reproduced directly from the originals submitted to the Organizing Committee., 2012
[11] Molecular Dynamics Simulations on trans-and cis-Decalins: The Effect of Partial Atomic Charges and Adjustment of" Real Densities"
International Journal of Chemistry, 2012