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• W2894596571 abstract "Different force fields for the graphene–CH₄ system are proposed including pseudo-atom and full atomistic models." @default.
• W2894596571 created "2018-10-12" @default.
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• W2894596571 date "2018-01-01" @default.
• W2894596571 modified "2023-10-18" @default.
• W2894596571 title "Potential models for the simulation of methane adsorption on graphene: development and CCSD(T) benchmarks" @default.
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• W2894596571 doi "https://doi.org/10.1039/c8cp03652g" @default.
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