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S0006-3495(97)78892-1
S0006-3495(97)78892-1
http://dx.doi.org/10.1016/S0006-3495(97)78892-1
Shaker pore structure as predicted by annealed atomic simulation using symmetry and novel geometric restraints
P356
Q33915540-201F373B-D4ED-4D6E-AAC9-CF2869E8ECF9
P356
S0006-3495(97)78892-1
http://dx.doi.org/10.1016/S0006-3495(97)78892-1