Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
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The 29 checked references that resolve
resolves10.1021/ja301926hImpact of Water Coadsorption for Carbon Dioxide Capture in Microporous Polymer Sorbents
resolves10.1021/ie049109wCoadsorption of Organic Compounds and Water Vapor on BPL Activated Carbon. 5. Methyl Ethyl Ketone, Methyl Isobutyl Ketone, Toluene, and Modeling
resolves10.1021/ie980324kCoadsorption of Organic Compounds and Water Vapor on BPL Activated Carbon. 4. Methanol, Ethanol, Propanol, Butanol, and Modeling
resolves10.1021/ie960533+Coadsorption of Organic Compounds and Water Vapor on BPL Activated Carbon. 3. Ethane, Propane, and Mixing Rules
resolves10.1021/ie00023a043Coadsorption of organic compounds and water vapor on BPL activated carbon. 2. 1,1,2-Trichloro-1,2,2-trifluoroethane and dichloromethane
resolves10.1007/s10450-011-9360-4Assessing surface chemistry and pore structure of active carbons by a combination of physisorption (H2O, Ar, N2, CO2), XPS and TPD-MS
resolves10.1021/la402832bCombining Nitrogen, Argon, and Water Adsorption for Advanced Characterization of Ordered Mesoporous Carbons (CMKs) and Periodic Mesoporous Organosilicas (PMOs)
resolves10.1039/C6CS00391ERecent advances in the textural characterization of hierarchically structured nanoporous materials
resolves10.1515/pac-2014-1117Physisorption of gases, with special reference to the evaluation of surface area and pore size distribution (IUPAC Technical Report)
resolves10.1016/j.ces.2012.12.040A novel application of kinetic Monte Carlo method in the description of N2 vapour–liquid equilibria and adsorption
resolves10.1080/08927022.2015.1067809Application of kinetic Monte Carlo method to the vapour–liquid equilibria of associating fluids and their mixtures
resolves10.1016/j.cej.2017.01.079On the consistency of NVT, NPT, μVT and Gibbs ensembles in the framework of kinetic Monte Carlo – Fluid phase equilibria and adsorption of pure component systems
resolves10.1007/s10450-017-9921-2Development of averaged solid–fluid potential energies for layers and solids of various geometries and dimensionality
resolves10.1002/adma.201000732Determination of the Local Chemical Structure of Graphene Oxide and Reduced Graphene Oxide
resolves10.1039/C7CP04497FOn the microscopic origin of the temperature evolution of isosteric heat for methane adsorption on graphite
resolves10.1021/jp412376wCondensation and Evaporation in Slit-Shaped Pores: Effects of Adsorbate Layer Structure and Temperature
resolves10.1021/jp507600sAnatomy of Adsorption in Open-End and Closed-End Slit Mesopores: Adsorption, Desorption, and Equilibrium Branches of Hysteresis Loop
resolves10.1021/jp512383gWater at Curved Carbon Surface: Mechanisms of Adsorption Revealed by First Calorimetric Study
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