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Recent Advances in Molecular Dynamics Simulations of Gas Diffusion in Metal Organic Frameworks

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dc.contributor.coauthorN/A
dc.contributor.departmentDepartment of Chemical and Biological Engineering
dc.contributor.kuauthorKeskin, Seda
dc.contributor.schoolcollegeinstituteCollege of Engineering
dc.date.accessioned2024-11-09T23:52:53Z
dc.date.issued2012
dc.description.indexedbyWOS
dc.description.openaccessNO
dc.description.sponsoredbyTubitakEuN/A
dc.identifier.doi10.5772/2383
dc.identifier.isbn978-953-51-0443-8
dc.identifier.urihttps://hdl.handle.net/20.500.14288/14926
dc.identifier.wos399412900014
dc.keywordsZeolitic imidazolate frameworks
dc.keywordsElastic neutron-scattering
dc.keywordsHydrogen adsorption
dc.keywordsCarbon-dioxide
dc.keywordsForce-field
dc.keywordsTransport diffusivities
dc.keywordsSelf-diffusivities
dc.keywordsBenzene diffusion
dc.keywordsMass-transport
dc.keywordsH-2 mixtures
dc.language.isoeng
dc.publisherIntech Europe
dc.relation.ispartofMolecular Dynamics - Theoretical Developments and Applications In Nanotechnology and Energy
dc.subjectNanoscience
dc.subjectNanotechnology
dc.subjectPhysics
dc.subjectAtomic
dc.subjectmolecular and chemical physics
dc.titleRecent Advances in Molecular Dynamics Simulations of Gas Diffusion in Metal Organic Frameworks
dc.typeBook Chapter
dspace.entity.typePublication
local.contributor.kuauthorKeskin, Seda
local.publication.orgunit1College of Engineering
local.publication.orgunit2Department of Chemical and Biological Engineering
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