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- W2742183171 abstract "An alternative method for determination of the contact angle of droplets at a solid underlay from molecular simulations is proposed. The method is based on a recently developed general method of identification the surface molecules of a molecular system with the interface of an arbitrary shape and on a subsequent parametrisation of the surface of the droplet by a smooth function. The method has been verified first by considering two artificial systems with the exactly known contact angles and then by comparison with literature data for two realistic systems." @default.
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- W2742183171 date "2017-08-07" @default.
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- W2742183171 title "Evaluation of the contact angle from molecular simulations" @default.
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- W2742183171 doi "https://doi.org/10.1080/08927022.2017.1359744" @default.
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