Molecular simulation of relaxation behaviors of coal-aggregated structures
Author:
Publisher
Elsevier BV
Subject
Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering
Reference14 articles.
1. Acid-Base Structure of Coal-Derived Asphaltenes
2. Evaluation of Association of Solvent-Soluble Molecules of Bituminous Coal by Computer Simulation
3. Simulation of Interaction of Coal Associates with Solvents Using the Molecular Dynamics Calculation
4. Computer Simulation of Methanol Swelling of Coal Molecules
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