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Selective Adsorption of Isopropyl Alcohol Aqueous Solution on Polypropylene Surfaces: A Molecular Dynamics Simulation
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Interfacially polymerized hydrophilic microporous thin film composite membranes on porous polypropylene hollow fibers and flat films
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Microporous alumino-phosphate (AlPO4-5) molecular sieve-loaded novel sodium alginate composite membranes for pervaporation dehydration of aqueous–organic mixtures near their azeotropic compositions☆
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A facile route for fabricating novel polyelectrolyte complex membrane with high pervaporation performance in isopropanol dehydration
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Surface Plasmon Resonance Imaging Studies of Protein-Carbohydrate Interactions
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Free Energy of Adsorption of Water and Metal Ions on the {1014} Calcite Surface
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A Liquid Water Model: Density Variation from Supercooled to Superheated States, Prediction of H-Bonds, and Temperature Limits
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Electric Double Layer at the Rutile (110) Surface. 1. Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials
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Electric Double Layer at the Rutile (110) Surface. 2. Adsorption of Ions from Molecular Dynamics and X-ray Experiments
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Molecular Simulation Studies of the Orientation and Conformation of Cytochrome c Adsorbed on Self-Assembled Monolayers
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Computer Simulation of Protein Adsorption to a Material Surface in Aqueous Solution: Biomaterials Modeling of a Ternary System
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Protein Adsorption on Oligo(ethylene glycol)-Terminated Alkanethiolate Self-Assembled Monolayers: The Molecular Basis for Nonfouling Behavior
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Surface Ordering of Proteins Adsorbed on Graphite
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Molecular Dynamics Simulation Study on Adsorption and Diffusion Processes of a Hydrophilic Chain on a Hydrophobic Surface
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Electric Double Layer at the Rutile (110) Surface. 3. Inhomogeneous Viscosity and Diffusivity Measurement by Computer Simulations
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Molecular Simulation on the Interactions of Water with Polypropylene Surfaces
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Molecular Structure and Dynamics in Thin Water Films at the Silica and Graphite Surfaces
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Molecular Dynamics Simulation of the Adsorption of a Fibronectin Module on a Graphite Surface
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What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4665197openalex-extracted
Bayesian Optimization for Efficient Separation of Isopropyl Alcohol and Water Mixtures Using Hollow Fiber Membrane Contactors
inferred← citeshttps://doi.org/10.1016/j.chemphys.2013.12.001openalex-snapshot
Molecular dynamic simulations of anisotropic wetting and embedding on functionalized polypropylene surfaces
inferred← citeshttps://doi.org/10.1016/j.comptc.2013.11.014openalex-snapshot
Exploration on structure and stability of polypropylene during heating and cooling processes in terms of molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.ijheatmasstransfer.2015.01.051openalex-snapshot
A molecular dynamics study on mass transport characteristics in the vicinity of SiO2–water/IPA interfaces
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inferred← citeshttps://doi.org/10.1016/j.materresbull.2013.09.001openalex-snapshot
Molecular dynamics simulation on the interaction of CeO2 and silane coupling agent in solutions
inferred← citeshttps://doi.org/10.1016/j.memsci.2014.04.007openalex-snapshot
Surface wettability of model microporous membranes enhances rat liver cell functions in sub-confluent adherent culture in a continuous-flow recycle bioreactor depending on the ammonia concentration challenge
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.118366openalex-snapshot
Mechanism of silica nanoparticles removal in an isopropyl alcohol/water solution with an anion exchange membrane
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Sustainable Isopropyl Alcohol Recovery via Data-Driven, Active-Learning Optimization of Vacuum Membrane Distillation
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Probing the surface chemistry of self-assembled peptide hydrogels using solution-state NMR spectroscopy
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Intermolecular Hydrogen Bonding in Associated Fluids: The Case of Isopentyl Alcohol Dissolved in Carbon Tetrachloride
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