Publication | Open Access

Molecular dynamics simulation of methane transport in confined organic nanopores with high relative roughness

Rarefied FlowEngineeringMethane TransportApplied PhysicsNanoscale ModelingTransport PhenomenaPhysical ChemistryNanofluidicsComputational ChemistryMolecular Dynamics SimulationChemistryMolecular KineticsMolecular DynamicsNanoporesConfined Organic Nanopores