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Keyword [Pair correlation function]
Result: 1 - 5 | Page: 1 of 1
1.
Theoretical Study On The Operation Mechanism Of Scale And Corrosion Inhibitors
2.
The Molecular Dynamics Simulation On The Melting Temperature Of The Nanometer-sized Au Clusters
3.
Molecular Dynamics Study On The Impact Of Electrostatic Field On Crystallization Of Calcium Carbonate Liquor
4.
Computer Simulation Study On Stiffness Effects On Conformation And Dynamics Of Polymeric Chains
5.
Conformational statistics and molecular modeling on polybenzoxazine
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