Molecular pore structure: parameter calculation table.

<p>Molecular pore structure: parameter calculation table.</p>

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Bibliographic Details
Main Author:	Mingkun Pang (11873753) (author)
Other Authors:	Tianyu Zhang (188439) (author), Lin Li (28817) (author), Tianjun Zhang (4840680) (author), Hongyu Pan (500732) (author)
Published:	2025
Subjects:	Biophysics Biochemistry Cell Biology Immunology Science Policy Environmental Sciences not elsewhere classified Biological Sciences not elsewhere classified Chemical Sciences not elsewhere classified three different densities specific surface area main factor affecting internal surface area connolly surface module 29 appears near using material studio grey processing method bituminous coal based div >< p bituminous coal molecules cell structure porosity permeability constitutive relationship bituminous coal cell structure new method constitutive relationship analyzed using molecular structure study provides results show regression analysis permeability decreases maximum value mathematical relationship mass conversion k </ increasing porosity 01 å
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