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Quantum Effects on Adsorption and Diffusion of Hydrogen and Deuterium in Microporous Materials
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/047144409xopenalex-snapshot
Adsorbents: Fundamentals and Applications
inferredcites →https://doi.org/10.1016/0009-2509(93)81052-wopenalex-snapshot
Diffusion in Zeolites and Other Microporous Solids.
inferredcites →https://doi.org/10.1016/0167-7322(88)80022-9openalex-snapshot
Computer Simulation of Liquids
inferredcites →https://doi.org/10.1016/c2013-0-10633-2openalex-snapshot
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inferredcites →https://doi.org/10.1016/s0009-2614(98)01060-4openalex-snapshot
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inferredcites →https://doi.org/10.1016/s1351-4180(04)00383-6openalex-snapshot
Adsorbents: fundamentals and applications
inferredcites →https://doi.org/10.1021/j100088a027openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100182a084openalex-snapshot
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inferredcites →https://doi.org/10.1021/j100182a085openalex-snapshot
Infrared and Raman studies of poly(p-phenylenevinylene) and its model compounds
inferredcites →https://doi.org/10.1021/jp970773iopenalex-snapshot
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inferredcites →https://doi.org/10.1039/f19817700015openalex-snapshot
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inferredcites →https://doi.org/10.1049/sqj.1966.0063openalex-snapshot
Quantum Mechanics and Path Integrals
inferredcites →https://doi.org/10.1063/1.1343072openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1423665openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1794651openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.466854openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.476475openalex-snapshot
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inferredcites →https://doi.org/10.1093/oso/9780198803195.001.0001openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.63.245419openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.76.2762openalex-snapshot
Single-File Diffusion Observation
inferredcites →https://doi.org/10.1103/physrevlett.79.3569openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.82.4260openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.95.245901openalex-snapshot
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inferredcites →https://doi.org/10.1107/s0108768188000916openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.272.5262.702openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.272.5262.704openalex-snapshot
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inferredcites →https://doi.org/10.5860/choice.45-4393openalex-snapshot
Perry's chemical engineers' handbook
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inferred← citeshttps://doi.org/10.1002/9780470977798.ch4openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9781118691281.ch7openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/adma.201805293openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/adts.202000258openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/aic.16008openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-0-85729-221-6_5openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-94-007-0899-0_9openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00214-011-1031-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-017-3206-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10450-007-9022-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10450-012-9460-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10450-019-00195-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10909-009-9917-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s12039-015-0939-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s43153-021-00177-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2008.06.120openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2008.11.072openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2013.01.031openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2020.147487openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2024.162171openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.carbon.2011.10.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.carbon.2013.01.069openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cej.2025.166879openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ces.2013.09.050openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2019.02.026openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2019.112262openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2023.113979openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fusengdes.2022.113401openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2010.03.077openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2014.01.031openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2017.03.222openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2017.10.028openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2024.08.070openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijhydene.2025.153264openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jpcs.2022.111032openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.memsci.2010.05.032openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.memsci.2010.12.009openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.memsci.2011.01.019openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.memsci.2025.123814openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.micromeso.2007.04.036openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.micromeso.2008.05.023openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.micromeso.2010.08.026openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.micromeso.2015.12.059openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.micromeso.2018.05.026openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.micromeso.2022.111995openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.micromeso.2024.113464openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.seppur.2015.03.036openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.seppur.2024.126539openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.seppur.2024.129130openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.seppur.2024.131219openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.seppur.2025.133666openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.theochem.2009.01.010openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0034-4877(22)00035-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.6b00467openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.6b01926openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.6b08005openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.2c02960openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b05567openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.5c02981openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b06861openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b09476openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b02263openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b05090openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b05502openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acsaem.1c01827openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acsami.9b02736openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/cm502189copenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/cr200217copenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ie101820fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ie2006802openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja077469fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja305809uopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja710144kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jacs.9b06506openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp065105oopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp1011022openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp211930aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp301375sopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp303951yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp305462wopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp4037233openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp710011bopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp8015358openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp8018342openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp811190gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp9044397openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp907921qopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/la062572oopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/nn901592xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/b605702kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/b815583fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c0cp02235gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c1fd00036eopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c2ra01284gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c2ra20775copenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c3cp44414gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c3ra42213eopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c4cp00709copenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c5ta01866hopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c6cp05968fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c7ee02477kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d0cc02060eopenalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.2768969openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.2799986openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.3664621openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.4767055openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.4813122openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.4928760openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.4930569openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.4995550openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.5042065openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.5111364openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.5136079openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/5.0000939openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/5.0108738openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/5.0137226openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/00268976.2012.665190openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/00268976.2021.1942277openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/08927020802267394openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/08927020802468380openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/08927020902824839openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/08927022.2012.685941openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/08927022.2013.829218openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/08927022.2019.1597271openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/08927022.2021.1980215openalex-snapshot
Molecular simulations of interfacial systems: challenges, applications and future perspectives
inferred← citeshttps://doi.org/10.1080/15361055.2020.1711853openalex-snapshot
Hydrogen Isotope (H2 and D2) Sorption Study of CHA-Type Zeolites
inferred← citeshttps://doi.org/10.1080/15361055.2023.2194239openalex-snapshot
Thermal Adsorption Spectroscopy of Hydrogen Isotopes from CHA-Type Zeolites
inferred← citeshttps://doi.org/10.1080/15361055.2026.2683938openalex-snapshot
Thermal Adsorption and Desorption Spectroscopic Study in RHO-Type Zeolite for Hydrogen Isotope (D 2 /H 2 ) Separation
inferred← citeshttps://doi.org/10.1088/0253-6102/62/4/11openalex-snapshot
Sieving of H 2 and D 2 Through End-to-End Nanotubes
inferred← citeshttps://doi.org/10.1088/0957-4484/20/20/204030openalex-snapshot
The effect of structural and energetic parameters of MOFs and COFs towards the improvement of their hydrogen storage properties
inferred← citeshttps://doi.org/10.1088/1742-6596/1537/1/012008openalex-snapshot
Quantum tunneling of molecules through compound barriers
inferred← citeshttps://doi.org/10.1088/2043-6262/ac4108openalex-snapshot
Helium isotope separation by bi-layer membranes of g-C 3 N 4
inferred← citeshttps://doi.org/10.1103/physreve.80.031603openalex-snapshot
Quantized liquid density-functional theory for hydrogen adsorption in nanoporous materials
inferred← citeshttps://doi.org/10.1103/physrevlett.105.085901openalex-snapshot
Microscopic Observation of Kinetic Molecular Sieving of Hydrogen Isotopes in a Nanoporous Material
inferred← citeshttps://doi.org/10.1103/physrevlett.110.236102openalex-snapshot
Isotope Effect on Adsorbed Quantum Phases: Diffusion of H2 and D2 in Nanoporous Carbon
inferred← citeshttps://doi.org/10.1103/physrevlett.98.215503openalex-snapshot
Nature of the Bound States of Molecular Hydrogen in Carbon Nanohorns
inferred← citeshttps://doi.org/10.1142/s0217979224502965openalex-snapshot
Thermodynamics, structural and transport properties of liquid para-Hydrogen: The Feynman–Hibbs molecular dynamics approach
inferred← citeshttps://doi.org/10.1155/2014/189745openalex-snapshot
Molecular Simulation of Hydrogen Storage in Ion-Exchanged X Zeolites
inferred← citeshttps://doi.org/10.1201/b18039-7openalex-snapshot
Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metal–Organic Frameworks
inferred← citeshttps://doi.org/10.1201/b18039-9openalex-snapshot
Molecular Modeling of Metal–Organic Frameworks for Carbon Dioxide Separation Applications
inferred← citeshttps://doi.org/10.1252/jcej.10we312openalex-snapshot
Hydrogen Isotope Separation in Carbon Nanopores
inferred← citeshttps://doi.org/10.1260/0263-6174.29.8.799openalex-snapshot
Molecular Simulation of Hydrogen Physisorption and Chemisorption in Nanoporous Carbon Structures
inferred← citeshttps://doi.org/10.14264/uql.2014.408openalex-snapshot
Synthesis of Nanoporous Silica Membrane and Their Gas Transport Mechanism
inferred← citeshttps://doi.org/10.1515/rams-2020-0004openalex-snapshot
Low-temperature separation of helium-helion mixture
inferred← citeshttps://doi.org/10.3184/003685010x12800828155007openalex-snapshot
Properties and applications of Zeolites
inferred← citeshttps://doi.org/10.48550/arxiv.2006.01886openalex-snapshot
An upper bound to gas storage and delivery via pressure-swing adsorption in porous materials
inferred← citeshttps://doi.org/10.5402/2012/491396openalex-snapshot
High-Pressure Hydrogen Adsorption in the Zeolites: A Grand Canonical Monte Carlo Study
inferred← citeshttps://doi.org/10.70675/5c0413c8zad80z4d22z8849z70883c01aca8openalex-snapshot
Inorganic Materials for Membrane Separations : Molecular Mechanisms and Processes
inferred← citeshttps://doi.org/10.70675/9600b608z1cf0z4161zac70za8bfb3b4ffe2openalex-snapshot
Microscopic view of hydrogen adsorption in size-variant nano-clay materials
inferred← citeshttps://doi.org/10.70675/b044dfc0ze50bz4282zb2fez6ff91c21febdopenalex-snapshot
Coadsorption de l’hydrogène et du deutérium sur zéolithes à températures cryogéniques : effet des propriétés de l’adsorbant sur la sélectivité
inferred← citeshttps://doi.org/10.7907/20ce-t553.openalex-snapshot
Hydrogen Adsorption by Alkali Metal Graphite Intercalation Compounds
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