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Monte Carlo Simulations Investigating the Threading of Cyclic Poly(ethylene oxide) by Linear Chains in the Melt
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Reducing Molecular Shuttling to a Single Dimension
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Reducing Molecular Shuttling to a Single Dimension
inferredcites →https://doi.org/10.1002/(sici)1521-3919(19990901)8:5<463::aid-mats463>3.0.co;2-0openalex-snapshot
A second generation of mapping/reverse mapping of coarse-grained and fully atomistic models of polymer melts
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Analysis and Improvement of an Anion-Templated Rotaxane Synthesis
inferredcites →https://doi.org/10.1002/9780470511510.ch6openalex-snapshot
Rotaxanes: From Random to Transition Metal‐Templated Threading of Rings at the Molecular Level
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Structure and energy of thin films of poly-(1,4-cis-butadiene): A new atomistic approach
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Characterization of crown ethers as macrocyclic elements for rotaxane preparation: a Monte Carlo simulation
inferredcites →https://doi.org/10.1016/0014-3057(93)90098-zopenalex-snapshot
Modelling of polymeric threading processes
inferredcites →https://doi.org/10.1016/0079-6700(94)90034-5openalex-snapshot
Rotaxanes, catenanes, polyrotaxanes, polycatenanes and related materials
inferredcites →https://doi.org/10.1016/s0032-3861(02)00641-9openalex-snapshot
Simulation of the initial development of an inhomogeneous structure upon cooling an elastomeric polypropylene from a homogeneous melt
inferredcites →https://doi.org/10.1016/s0040-4020(99)00282-3openalex-snapshot
Supramolecular topology
inferredcites →https://doi.org/10.1021/ar950200topenalex-snapshot
Catenanes and Rotaxanes of the Amide Type
inferredcites →https://doi.org/10.1021/cr00040a005openalex-snapshot
Interlocked and Intertwined Structures and Superstructures
inferredcites →https://doi.org/10.1021/cr00080a007openalex-snapshot
Interlocking of molecular threads: from the statistical approach to the templated synthesis of catenands
inferredcites →https://doi.org/10.1021/ja00433a026openalex-snapshot
Studies on the formation of topological isomers by statistical methods
inferredcites →https://doi.org/10.1021/ja962113hopenalex-snapshot
Self-Assembly of [n]Rotaxanes Bearing Dendritic Stoppers
inferredcites →https://doi.org/10.1021/jo980400topenalex-snapshot
Molecular Shuttles. A Computational Study (MM and MD) on the Translational Isomerism in Some [2]Rotaxanes
inferredcites →https://doi.org/10.1021/ma00176a007openalex-snapshot
Models for the trapping of cyclic poly(dimethylsiloxane) (PDMS) chains in PDMS networks
inferredcites →https://doi.org/10.1021/ma60033a013openalex-snapshot
Statistical Mechanics of Random-Flight Chains. IV. Size and Shape Parameters of Cyclic, Star-like, and Comb-like Chains
inferredcites →https://doi.org/10.1021/ma961287gopenalex-snapshot
Estimation of Long-Range Interaction in Coarse-Grained Rotational Isomeric State Polyethylene Chains on a High Coordination Lattice
inferredcites →https://doi.org/10.1021/ma961373gopenalex-snapshot
Kinetics and Thermodynamics of the Inclusion of Ionene-6,10 in α-Cyclodextrin in an Aqueous Solution
inferredcites →https://doi.org/10.1021/ma970297uopenalex-snapshot
Reverse Mapping of Coarse-Grained Polyethylene Chains from the Second Nearest Neighbor Diamond Lattice to an Atomistic Model in Continuous Space
inferredcites →https://doi.org/10.1021/ma9712155openalex-snapshot
Amphiphilic Approach for Preparing Homopolyrotaxanes of Poly(ethylene oxide)
inferredcites →https://doi.org/10.1021/ma971322zopenalex-snapshot
Simulation of Polyethylene Thin Films on a High Coordination Lattice
inferredcites →https://doi.org/10.1021/ma9807015openalex-snapshot
Mobility of the Surface and Interior of Thin Films Composed of Amorphous Polyethylene
inferredcites →https://doi.org/10.1039/ft9959102435openalex-snapshot
New high-coordination lattice model for rotational isomeric state polymer chains
inferredcites →https://doi.org/10.1063/1.1431587openalex-snapshot
Monte Carlo simulation of the crystallization and annealing of a freestanding thin film of n-tetracontane
inferredcites →https://doi.org/10.1063/1.1492281openalex-snapshot
Monte Carlo simulation on separation and co-crystallization of a mixture of short polyethylene chains in a thin film
inferredcites →https://doi.org/10.1063/1.1699114openalex-snapshot
Equation of State Calculations by Fast Computing Machines
inferredcites →https://doi.org/10.1063/1.471563openalex-snapshot
Rotational isomeric state models for polyoxyethylene and polythiaethylene on a high coordination lattice
inferredcites →https://doi.org/10.1063/1.481640openalex-snapshot
Rotational isomeric state chains on a high coordination lattice: Dynamic Monte Carlo algorithm details
inferredcites →https://doi.org/10.1295/polymj.17.883openalex-snapshot
Rotational Isomeric State Analysis of Poly(oxyethylene). Conformational Energies and the Random-Coil Configuration
inferredcites →https://doi.org/10.5860/choice.34-2186openalex-snapshot
Physical properties of polymers handbook
inferredcites →https://doi.org/10.5860/choice.34-5097openalex-snapshot
Comprehensive supramolecular chemistry
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Some mechanisms for subtle influences of stereochemical composition on the physical properties of macromolecules
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Monte Carlo simulation of the stability and structure of polyethylene oxide nanodroplet with different solvent qualities
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Molecular simulation of nanoparticles composed of mono- and bi-dispersed poly(ethylene oxide)
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Diffusion of a Ring Threaded on a Linear Chain
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Conformational origin of the molecular weight dependence of the characteristic ratio of the dipole moment in poly(A-B)
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Collapsed chains as models for filler particles in a polymer melt
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Dimensions of matrix chains in polymers filled with energetically neutral nanoparticles
inferred← citeshttps://doi.org/10.1016/j.reactfunctpolym.2014.01.011openalex-snapshot
Dynamic, conformational and topological properties of ring–linear poly(ethylene oxide) blends from molecular dynamics simulations
inferred← citeshttps://doi.org/10.1021/ac401272aopenalex-snapshot
Single-Molecule Study on Polymer Diffusion in a Melt State: Effect of Chain Topology
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Chemically Realistic Tetrahedral Lattice Models for Polymer Chains: Application to Polyethylene Oxide
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Relative Chain Flexibility Determines the Spatial Arrangement and the Diffusion of a Single Ring Chain in Linear Chain Films
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Synthesis and Mass Spectrometry Studies of an Amphiphilic Polyether-Based Rotaxane That Lacks an Enthalpic Driving Force for Threading
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Designing Loop and Branch Polymer Topology with Cationic Star Telechelics through Effective Selection of Mono- and Difunctional Counteranions
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Relative Magnitudes of the Short-Term Motions of the Cyclic and Linear Components of a Homopolyrotaxane in ϑ Media
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Structure and Internal Dynamics of Poly(ethylene oxide) Catenanes in the Melt
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Melt Dynamics of Blended Poly(oxyethylene) Chains and Rings
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Effective Synthesis of Polymer Catenanes by Cooperative Electrostatic/Hydrogen-Bonding Self-Assembly and Covalent Fixation
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Threading of Ring Poly(ethylene oxide) Molecules by Linear Chains in the Melt
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The influence of small amounts of linear polycaprolactone chains on the crystallization of cyclic analogue molecules
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Modification of statistical threading in two-component pseudorotaxane melts using the amphiphilic approach and variations in the confinement geometry
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Calculation of pressure using the virtual-volume-variation method and the virial method from chain conformations obtained by Monte Carlo simulations on the second nearest neighbor diamond lattice
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A multiscale simulation model for poly(ethylene oxide)
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