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Cited article:

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Computing Density Profile and Square End To End Distance of Protein using MS Visual Studio C++

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Copolymer adsorption kinetics at a selective liquid-liquid interface: Scaling theory and computer experiment

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Delocalization transition of the selective interface model: distribution of pseudo-critical temperatures

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Static and dynamic properties of tethered chains at adsorbing surfaces: A Monte Carlo study

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Adsorption of periodic copolymers at a planar interface

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