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FANE - Computational solid state physics
Gwan, Jean-Fang
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FANE - Computational solid state physics
Gwan, Jean-Fang
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The molecular mechanism of multi-ion conduction in K+ channels [E-Book] /
Gwan, Jean-Fang
2007
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Gwan, Jean-Fang
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computer simulation
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ion channel
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molecular dynamics calculation
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FANE - Computational solid state physics
MWG - Simulation, Monte Carlo method, random numbers
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English
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