has been cited by the following article(s):
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[1]
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Adsorption of sulfur dioxide and mixtures with nitrogen at carbon nanotubes and graphene: molecular dynamics simulation and gravimetric adsorption experiments
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Adsorption,
2017 |
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[2]
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Hydrogen Storage in Single-Walled Carbon Nanotubes
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2017 |
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[3]
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Modeling simple and complex fluids under confinement
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2016 |
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[4]
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Applications of Carbon Nanotubs and Other Nanomagnetic Nanowires
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PIERS Proceedings, Prague, Czech Republic,
2015 |
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[5]
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Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach
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Journal of Modern Physics,
2014 |
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[6]
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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
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Journal of Applied Crystallography ,
2013 |
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[7]
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Solvating Insoluble Carbon Nanostructures by Molecular Dynamics
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Organic Nanomaterials: Synthesis, Characterization, and Device Applications ,
2013 |
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[8]
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Effect of the solute–solvent interface on small-angle neutron scattering from organic solutions of short alkyl chain molecules as revealed by molecular dynamics …
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2013 |
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[9]
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MOLECULAR DYNAMICS SIMULATION APPROACH FOR SANS DATA MODELING: SOLUTIONS OF SATURATED MONO-CARBOXYLIC ACIDS IN DECALIN
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The contributions are reproduced directly from the originals submitted to the Organizing Committee.,
2012 |
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[10]
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Carbon Nanotube Container: Complexes of C50H10 with Small Molecules
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Journal of Chemical Theory and Computation,
2012 |
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[11]
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Molecular Dynamics Simulations on trans-and cis-Decalins: The Effect of Partial Atomic Charges and Adjustment of" Real Densities"
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International Journal of Chemistry,
2012 |
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[1]
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Adsorption of sulfur dioxide and mixtures with nitrogen at carbon nanotubes and graphene: molecular dynamics simulation and gravimetric adsorption experiments
Adsorption,
2017
DOI:10.1007/s10450-016-9850-5
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[2]
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Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach
Journal of Modern Physics,
2014
DOI:10.4236/jmp.2014.54023
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[3]
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Organic Nanomaterials
2013
DOI:10.1002/9781118354377.ch14
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