On the public citation graph
MD Simulations and Experimental Study of Structure, Dynamics, and Thermodynamics of Poly(ethylene oxide) and Its Oligomers
0 signed · 96 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/978-94-011-3546-7_2openalex-snapshot
Molecular Dynamics Simulations at Constant Temperature and Pressure
inferredcites →https://doi.org/10.1016/0021-9991(77)90098-5openalex-snapshot
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
inferredcites →https://doi.org/10.1016/0167-7322(88)80022-9openalex-snapshot
Computer Simulation of Liquids
inferredcites →https://doi.org/10.1016/0168-9002(88)90012-5openalex-snapshot
The design and performance of QENS, a medium resolution, inverted geometry, tof quasielastic and inelastic spectrometer at IPNS
inferredcites →https://doi.org/10.1016/s0167-2738(02)00026-7openalex-snapshot
Coherent neutron scattering from PEO and a PEO-based polymer electrolyte
inferredcites →https://doi.org/10.1016/s0301-0104(00)00238-xopenalex-snapshot
Diffusion in aqueous solutions of 1,2-dimethoxyethane: comparison of molecular dynamics simulations and quasielastic neutron scattering
inferredcites →https://doi.org/10.1017/cbo9780511619885.014openalex-snapshot
Molecular dynamics simulations
inferredcites →https://doi.org/10.1021/j100151a021openalex-snapshot
Force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model molecules
inferredcites →https://doi.org/10.1021/j100269a017openalex-snapshot
Ionic conductivity and microwave dielectric relaxation of lithium hexafluoroarsenate (LiAsF6) and lithium perchlorate (LiClO4) in dimethyl carbonate
inferredcites →https://doi.org/10.1021/j100579a015openalex-snapshot
Ultrahigh frequency and microwave relaxation of lithium perchlorate in tetrahydrofuran
inferredcites →https://doi.org/10.1021/jp001340+openalex-snapshot
Raman Spectroscopic Study on the Conformation of 1,2-Dimethoxyethane in the Liquid Phase and in Aqueous Solutions
inferredcites →https://doi.org/10.1021/jp003591oopenalex-snapshot
Molecular Dynamics Simulations and Spectroscopic Studies of Amorphous Tetraglyme (CH3O(CH2CH2O)4CH3) and Tetraglyme:LiCF3SO3 Structures
inferredcites →https://doi.org/10.1021/jp027539zopenalex-snapshot
Force Field Development and MD Simulations of Poly(ethylene oxide)/LiBF4 Polymer Electrolytes
inferredcites →https://doi.org/10.1021/ma00015a007openalex-snapshot
Local dynamics of polyisoprene in toluene
inferredcites →https://doi.org/10.1021/ma000452wopenalex-snapshot
A Study of the Influence of LiI on the Chain Conformations of Poly(ethylene oxide) in the Melt by Small-Angle Neutron Scattering and Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/ma00054a008openalex-snapshot
Conformations and order in atactic poly(vinyl chloride) melts from molecular dynamics simulations
inferredcites →https://doi.org/10.1021/ma60023a015openalex-snapshot
A Dielectric Study of the Effects of Melting on Molecular Relaxation in Poly(ethylene oxide) and Polyoxymethylene
inferredcites →https://doi.org/10.1021/ma951621topenalex-snapshot
Conformations and Structures of Poly(oxyethylene) Melts from Molecular Dynamics Simulations and Small-Angle Neutron Scattering Experiments
inferredcites →https://doi.org/10.1063/1.1386922openalex-snapshot
Simulation of polyethylene oxide: Improved structure using better models for hydrogen and flexible walls
inferredcites →https://doi.org/10.1063/1.1418727openalex-snapshot
The structure of a poly(ethylene oxide) melt from neutron scattering and molecular dynamics simulations
inferredcites →https://doi.org/10.1063/1.467995openalex-snapshot
Molecular dynamics simulation of crystalline poly(ethylene oxide)
inferredcites →https://doi.org/10.1063/1.470611openalex-snapshot
Computer simulation of a polymer electrolyte: Lithium iodide in amorphous poly(ethylene oxide)
inferredcites →https://doi.org/10.1063/1.472035openalex-snapshot
A molecular dynamics model of the amorphous regions of polyethylene oxide
inferredcites →https://doi.org/10.1063/1.473433openalex-snapshot
Dynamics of poly(oxyethylene) melts: Comparison of 13C nuclear magnetic resonance spin-lattice relaxation and dielectric relaxation as determined from simulations and experiments
inferredcites →https://doi.org/10.1063/1.477414openalex-snapshot
How to mesh up Ewald sums. I. A theoretical and numerical comparison of various particle mesh routines
inferredcites →https://doi.org/10.1063/1.481767openalex-snapshot
The dynamics in polyethyleneoxide–alkali iodide complexes investigated by neutron spin-echo spectroscopy and molecular dynamics simulations
inferredcites →https://doi.org/10.1080/00268978200100281openalex-snapshot
Reaction field simulation of water
inferredcites →https://doi.org/10.1080/00268978400100731openalex-snapshot
A computer simulation study of the dielectric properties of a model of methyl cyanide
inferredcites →https://doi.org/10.1080/00268978400100741openalex-snapshot
A computer simulation study of the dielectric properties of a model of methyl cyanide
inferredcites →https://doi.org/10.1080/00268979600100761openalex-snapshot
Explicit reversible integrators for extended systems dynamics
inferredcites →https://doi.org/10.1093/oso/9780198510031.001.0001openalex-snapshot
Polymers and Neutron Scattering
inferredcites →https://doi.org/10.1515/zna-1995-2-305openalex-snapshot
Self-Diffusion in Compressed Dimethylether: The Influence of Dipole-Dipole Interaction and Hydrogen Bonding Upon Translational Diffusivity in Simple Fluids
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.4848482openalex-extracted
Multiscale Molecular Modeling of Perfluoro- and Normal-Poly(Ethylene Oxide)
inferred← citeshttps://doi.org/10.1002/9780470189078.ch1openalex-snapshot
Determining the Glass Transition in Polymer Melts
inferred← citeshttps://doi.org/10.1002/9781118573983.ch11openalex-snapshot
Molecular Modeling as a Tool to Understand the Role of Poly(Ethylene) Glycol in Drug Delivery
inferred← citeshttps://doi.org/10.1002/9781118889886.ch2openalex-snapshot
Polarizable Force Fields for Biomolecular Modeling
inferred← citeshttps://doi.org/10.1002/ange.202306948openalex-snapshot
Supramolecular Polymer Ion Conductor with Weakened Li Ion Solvation Enables Room Temperature All‐Solid‐State Lithium Metal Batteries
inferred← citeshttps://doi.org/10.1002/anie.202306948openalex-snapshot
Supramolecular Polymer Ion Conductor with Weakened Li Ion Solvation Enables Room Temperature All‐Solid‐State Lithium Metal Batteries
inferred← citeshttps://doi.org/10.1002/jcc.22930openalex-snapshot
Liquid properties of dimethyl ether from molecular dynamics simulations usingAb Initioforce fields
inferred← citeshttps://doi.org/10.1002/macp.70240openalex-snapshot
Effect of Post‐Curing and Solvent Type on Swelling and Residual Dipolar Couplings in Star‐Based Model Homo‐ and Conetworks
inferred← citeshttps://doi.org/10.1002/slct.201800855openalex-snapshot
Analyzing PEGylation through Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1007/1-4020-2117-8_2openalex-snapshot
Molecular Modeling of Poly(Ethylene Oxide) Melts and Poly(Ethylene Oxide)-Based Polymer Electrolytes
inferred← citeshttps://doi.org/10.1016/j.chroma.2006.05.084openalex-snapshot
Retention in gas–liquid chromatography with a polyethylene oxide stationary phase: Molecular simulation and experiment
inferred← citeshttps://doi.org/10.1016/j.comptc.2025.115228openalex-snapshot
Multiscale molecular modeling of structural properties of amorphous perfluoro-poly(ethylene oxide)
inferred← citeshttps://doi.org/10.1016/j.ensm.2024.103526openalex-snapshot
Solid polymer electrolytes with fragment-separated microphase for advanced Li ion transport and highly stable lithium metal batteries
inferred← citeshttps://doi.org/10.1016/j.jpowsour.2015.12.120openalex-snapshot
Natural abundance 17O, 6Li NMR and molecular modeling studies of the solvation structures of lithium bis(fluorosulfonyl)imide/1,2-dimethoxyethane liquid electrolytes
inferred← citeshttps://doi.org/10.1016/j.molliq.2016.06.101openalex-snapshot
Dynamical aspects of water-poly(ethylene glycol) solutions studied by 1H NMR
inferred← citeshttps://doi.org/10.1016/j.polymer.2005.03.123openalex-snapshot
The structure of poly(ethylene oxide) liquids: comparison of integral equation theory with molecular dynamics simulations and neutron scattering
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/10.1016/j.ssi.2005.05.011openalex-snapshot
Calculations of the stabilization energies for Li ions in poly(ethylene oxide)-based solid electrolytes
inferred← citeshttps://doi.org/10.1016/j.ssi.2023.116256openalex-snapshot
Chain length dependence of structural and transport properties of single lithium-ion conducting polymer electrolytes: A molecular dynamics simulation study
inferred← citeshttps://doi.org/10.1021/acs.chemmater.8b01955openalex-snapshot
Effect of Salt Concentration on Ion Clustering and Transport in Polymer Solid Electrolytes: A Molecular Dynamics Study of PEO–LiTFSI
inferred← citeshttps://doi.org/10.1021/acs.jced.1c00101openalex-snapshot
Densities, Viscosities, and Self-Diffusion Coefficients of Ethylene Glycol Oligomers
inferred← citeshttps://doi.org/10.1021/acs.macromol.0c01850openalex-snapshot
Salt Activity Coefficient and Chain Statistics in Poly(ethylene oxide)-Based Electrolytes
inferred← citeshttps://doi.org/10.1021/acs.macromol.0c02132openalex-snapshot
Machine Learning Solvation Environments in Conductive Polymers: Application to ProDOT-2Hex with Solvent Swelling
inferred← citeshttps://doi.org/10.1021/acs.macromol.1c00850openalex-snapshot
Structure and Dynamics of Stockmayer Polymer Electrolyte
inferred← citeshttps://doi.org/10.1021/acs.macromol.6b02495openalex-snapshot
Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(ethylene oxide) Melts from Detailed Atomistic Molecular Dynamics Simulations: Dependence on Chain Length and Direct Comparison with Experimental Data
inferred← citeshttps://doi.org/10.1021/acscentsci.5b00195openalex-snapshot
Systematic Computational and Experimental Investigation of Lithium-Ion Transport Mechanisms in Polyester-Based Polymer Electrolytes
inferred← citeshttps://doi.org/10.1021/acsmacrolett.7b00810openalex-snapshot
Influence of Dielectric Constant on Ionic Transport in Polyether-Based Electrolytes
inferred← citeshttps://doi.org/10.1021/acsmacrolett.8b00594openalex-snapshot
Effect of Polymer Polarity on Ion Transport: A Competition between Ion Aggregation and Polymer Segmental Dynamics
inferred← citeshttps://doi.org/10.1021/acsmacrolett.9b00317openalex-snapshot
Influence of Host Polarity on Correlating Salt Concentration, Molecular Weight, and Molar Conductivity in Polymer Electrolytes
inferred← citeshttps://doi.org/10.1021/cr300461dopenalex-snapshot
Classical Electrostatics for Biomolecular Simulations
inferred← citeshttps://doi.org/10.1021/ct300188eopenalex-snapshot
Molecular Dynamics Simulations of Star Polymeric Molecules with Diblock Arms, a Comparative Study
inferred← citeshttps://doi.org/10.1021/je100430qopenalex-snapshot
Diffusivities and Viscosities of Poly(ethylene oxide) Oligomers
inferred← citeshttps://doi.org/10.1021/jp027537eopenalex-snapshot
Development of Quantum Chemistry-Based Force Fields for Poly(ethylene oxide) with Many-Body Polarization Interactions
inferred← citeshttps://doi.org/10.1021/jp027539zopenalex-snapshot
Force Field Development and MD Simulations of Poly(ethylene oxide)/LiBF4 Polymer Electrolytes
inferred← citeshttps://doi.org/10.1021/jp037839wopenalex-snapshot
Importance of Gas-Phase Kinetics within the Anode Channel of a Solid-Oxide Fuel Cell
inferred← citeshttps://doi.org/10.1021/jp037937hopenalex-snapshot
Effect of the Chain Length on the Inter- and Intramolecular Dynamics of Liquid Oligo(ethylene glycol)s
inferred← citeshttps://doi.org/10.1021/jp045685uopenalex-snapshot
Conformation Dependence of Electronic Structures of Poly(ethylene oxide)
inferred← citeshttps://doi.org/10.1021/jp071652dopenalex-snapshot
Quantum-Chemical Study on the Effect of Lewis Acid Centers in a Poly(ethylene oxide)-Based Solid Electrolyte
inferred← citeshttps://doi.org/10.1021/jp501718wopenalex-snapshot
Evidence for the Interactions Occurring Between Ionic Liquids and Tetraethylene Glycol in Binary Mixtures and Aqueous Biphasic Systems
inferred← citeshttps://doi.org/10.1021/jp502975popenalex-snapshot
Atomistic Potentials for Trisiloxane, Alkyl Ethoxylate, and Perfluoroalkane-Based Surfactants with TIP4P/2005 and Application to Simulations at the Air–Water Interface
inferred← citeshttps://doi.org/10.1021/jp907359aopenalex-snapshot
Relative Complexation Energies for Li+ Ion in Solution: Molecular Level Solvation Versus Polarizable Continuum Model Study
inferred← citeshttps://doi.org/10.1021/ma0346005openalex-snapshot
Molecular Dynamics Study of the Influence of Solid Interfaces on Poly(ethylene oxide) Structure and Dynamics
inferred← citeshttps://doi.org/10.1021/ma049193ropenalex-snapshot
Connectivity-Altering Monte Carlo Simulations of the End Group Effects on Volumetric Properties for Poly(ethylene oxide)
inferred← citeshttps://doi.org/10.1021/ma0610562openalex-snapshot
Local Dynamics of Syndiotactic Poly(methyl methacrylate) Using Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.1021/ma300716hopenalex-snapshot
Cation Coordination and Motion in a Poly(ethylene oxide)-Based Single Ion Conductor
inferred← citeshttps://doi.org/10.1021/ma7024072openalex-snapshot
Conformational and Structural Relaxations of Poly(ethylene oxide) and Poly(propylene oxide) Melts: Molecular Dynamics Study of Spatial Heterogeneity, Cooperativity, and Correlated Forward–Backward Motion
inferred← citeshttps://doi.org/10.1021/ma802183hopenalex-snapshot
A Molecular View of Dynamic Responses When Mixing Poly(ethylene oxide) and Poly(methyl methacrylate)
inferred← citeshttps://doi.org/10.1038/s41467-019-10783-zopenalex-snapshot
On the origin of the extremely different solubilities of polyethers in water
inferred← citeshttps://doi.org/10.1039/b808303gopenalex-snapshot
A comparison of ether- and alkyl-derivatized imidazolium-based room-temperature ionic liquids: a molecular dynamics simulation study
inferred← citeshttps://doi.org/10.1063/1.1899643openalex-snapshot
Molecular dynamics simulation of the polymer electrolyte poly(ethyleneoxide)∕LiClO4. I. Structural properties
inferred← citeshttps://doi.org/10.1063/1.2204035openalex-snapshot
A comparison of united atom, explicit atom, and coarse-grained simulation models for poly(ethylene oxide)
inferred← citeshttps://doi.org/10.1063/1.2400221openalex-snapshot
Molecular dynamics simulation of the polymer electrolyte poly(ethylene oxide)/LiClO4. II. Dynamical properties
inferred← citeshttps://doi.org/10.1063/1.2833545openalex-snapshot
Comparison of explicit atom, united atom, and coarse-grained simulations of poly(methyl methacrylate)
inferred← citeshttps://doi.org/10.1088/0034-4885/67/7/r03openalex-snapshot
Structure and dynamics of amorphous polymers: computer simulations compared to experiment and theory
inferred← citeshttps://doi.org/10.1088/1367-2630/9/3/068openalex-snapshot
Complete free energy landscape and statistical thermodynamics of single poly(ethylene glycol) molecules
inferred← citeshttps://doi.org/10.1122/8.0000040openalex-snapshot
Polymer rheology predictions from first principles using the slip-link model
inferred← citeshttps://doi.org/10.1134/s0965545x14060121openalex-snapshot
A multiscale simulation model for poly(ethylene oxide)
inferred← citeshttps://doi.org/10.3390/polym13071131openalex-snapshot
Revised Atomic Charges for OPLS Force Field Model of Poly(Ethylene Oxide): Benchmarks and Applications in Polymer Electrolyte
inferred← citeshttps://doi.org/10.3390/polym13224049openalex-snapshot
Temperature Dependence of Conformational Relaxation of Poly(ethylene oxide) Melts
inferred← citeshttps://doi.org/10.3390/polym8080283openalex-snapshot
Microscopic Dynamics and Topology of Polymer Rings Immersed in a Host Matrix of Longer Linear Polymers: Results from a Detailed Molecular Dynamics Simulation Study and Comparison with Experimental Data
inferred← citeshttps://doi.org/10.3970/cmc.2011.023.101openalex-snapshot
Molecular Design of the Solid Copolymer Electrolyte- Poly(styrene-b-ethylene oxide) for Lithium Ion Batteries
inferred← citeshttps://doi.org/10.6028/nist.ir.7018openalex-snapshot
Center for neutron research, FY 2003 programs and accomplishments
inferred← citeshttps://doi.org/10.6028/nist.sp.1006openalex-snapshot
NCNR 2003 NIST Center for Neutron Research :
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.