Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces (Q43251197)
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scientific article published on 31 October 2009
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English | Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces |
scientific article published on 31 October 2009 |
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Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces (English)
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Wu Qin
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Xin Li
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Wen-Wen Bian
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Xiu-Juan Fan
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Jing-Yao Qi
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31 October 2009
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