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,
withdrawal, or removal notice.
The 74 checked references that resolve
resolves10.1021/ja2091068Controlled Chlorine Plasma Reaction for Noninvasive Graphene Doping
resolves10.1038/nchem.1269Chemically homogeneous and thermally reversible oxidation of epitaxial graphene
resolves10.1103/PhysRevB.81.085433Theoretical analysis of the chemical bonding and electronic structure of graphene interacting with Group IA and Group VIIA elements
resolves10.1021/nl902623yTransfer of Large-Area Graphene Films for High-Performance Transparent Conductive Electrodes
resolves10.1038/nature02311A route to high surface area, porosity and inclusion of large molecules in crystals
resolves10.1021/la303468rMechanisms of Gas Permeation through Single Layer Graphene Membranes
resolves10.1021/la403969gMechanisms of Molecular Permeation through Nanoporous Graphene Membranes
resolves10.1021/nn102064cHigh-Performance Separation of Nanoparticles with Ultrathin Porous Nanocrystalline Silicon Membranes
resolves10.1021/nn4043628Bioinspired Graphene Nanopores with Voltage-Tunable Ion Selectivity for Na<sup>+</sup> and K<sup>+</sup>
resolves10.1021/la4018695Simulation Insights for Graphene-Based Water Desalination Membranes
resolves10.1021/nl504236gFast Water Thermo-pumping Flow Across Nanotube Membranes for Desalination
resolves10.1063/1.2907333Fast reverse osmosis using boron nitride and carbon nanotubes
resolves10.1021/acs.langmuir.5b03593Water Desalination through Zeolitic Imidazolate Framework Membranes: Significant Role of Functional Groups
resolves10.1021/nl404118fSelective Ionic Transport through Tunable Subnanometer Pores in Single-Layer Graphene Membranes
resolves10.1063/1.4892638Water permeability of nanoporous graphene at realistic pressures for reverse osmosis desalination
resolves10.1021/jp4096776Fluorine-Modified Porous Graphene as Membrane for CO<sub>2</sub>/N<sub>2</sub> Separation: Molecular Dynamic and First-Principles Simulations
resolves10.1021/jp206258uSeparation of Hydrogen and Nitrogen Gases with Porous Graphene Membrane
resolves10.1002/jcc.540110311Determining atom‐centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis
resolves10.1063/1.1388545A molecular dynamics study of structural transitions in small water clusters in the presence of an external electric field
resolves10.1002/elps.200305745Fluid mechanics of electroosmotic flow and its effect on band broadening in capillary electrophoresis
resolves10.1016/j.ces.2015.01.048Molecular dynamics simulation of trihalomethanes separation from water by functionalized nanoporous graphene under induced pressure
resolves10.1039/C4RA17048BRemoval of heavy metals from water through armchair carbon and boron nitride nanotubes: a computer simulation study
resolves10.1007/s00894-016-2939-7Molecular dynamics simulations of trihalomethanes removal from water using boron nitride nanosheets
resolves10.1016/j.fluid.2016.06.010Molecular dynamics simulation of transport of water/DMSO and water/acetone mixtures through boron nitride nanotube
resolves10.1021/ja804409fSelective Ion Passage through Functionalized Graphene Nanopores
resolves10.1021/jp8001614Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations
resolves10.1063/1.445869Comparison of simple potential functions for simulating liquid water
resolves10.1063/1.2018637Structural properties of water: Comparison of the SPC, SPCE, TIP4P, and TIP5P models of water
resolves10.1063/1.464397Particle mesh Ewald: An <i>N</i>⋅log(<i>N</i>) method for Ewald sums in large systems
resolves10.1063/1.470044Atom–atom structure factors of hydrogen halides: A molecular approach revisited
resolves10.1016/S0022-0728(97)00641-4Mechanisms behind concentration profiles illustrated by charge and concentration distributions around ions in double layers
resolves10.1080/0892702500138483Molecular dynamics simulation of liquid water under the influence of an external electric field
resolves10.1021/ja307338tSignificant Hydration Shell Formation Instead of Hydrogen Bonds in Nanoconfined Aqueous Electrolyte Solutions
resolves10.1021/ja001978zStructure of Aqueous Solutions of Ions and Neutral Solutes at Infinite Dilution at a Supercritical Temperature of 683 K
resolves10.1080/08927022.2012.693923Changes in CNT-confined water structural properties induced by the variation in water molecule orientation
The 5 references without a DOI — listed, not checked
no DOI — not checkedWater and wastewater engineering: design principles and practice
no DOI — not checkedWater and wastewater engineering: water supply and wastewater removal
no DOI — not checkedcDroste, R. L.Theory and practice of water and wastewater treatment;J. Wiley:New York, 1997; p800.
no DOI — not checkedBaker, R. W.Membrane Technology and Applications;A John Wiley & Sons, Ltd., Publication, 2012; p325–378.
no DOI — not checkedElectrolyte solutions
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