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Nonequilibrium Molecular Dynamics Calculation of the Thermal Conductivity of Amorphous Polyamide-6,6

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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/macp.1983.021840919openalex-snapshot
Gruneisen parameter for polyamides
inferredcites →https://doi.org/10.1007/978-3-540-39895-0_10openalex-snapshot
Reverse Non-equilibrium Molecular Dynamics
inferredcites →https://doi.org/10.1007/b95265openalex-snapshot
Novel Methods in Soft Matter Simulations
inferredcites →https://doi.org/10.1016/0010-4655(91)90045-mopenalex-snapshot
Multi-colour algorithms in molecular simulation: vectorisation and parallelisation of internal forces and constraints
inferredcites →https://doi.org/10.1016/0010-4655(93)90144-2openalex-snapshot
YASP: A molecular simulation package
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
Statistical Mechanics of Nonequilibrium Liquids
inferredcites →https://doi.org/10.1016/s0009-2614(03)00550-5openalex-snapshot
An improved dimethyl sulfoxide force field for molecular dynamics simulations
inferredcites →https://doi.org/10.1021/ci050126lopenalex-snapshot
Parallelizing a Molecular Dynamics Algorithm on a Multiprocessor Workstation Using OpenMP
inferredcites →https://doi.org/10.1021/j150502a004openalex-snapshot
Specific Heat of Synthetic High Polymers. II. Polyhexamethylene Adipamide and Sebacamide
inferredcites →https://doi.org/10.1021/ma049848oopenalex-snapshot
Atomistic Simulation of the Water Influence on the Local Structure of Polyamide 6,6
inferredcites →https://doi.org/10.1021/ma050827jopenalex-snapshot
Measurements of Flow-Induced Anisotropic Thermal Conduction in a Polyisobutylene Melt Following Step Shear Flow
inferredcites →https://doi.org/10.1063/1.1312309openalex-snapshot
Thermal conductivity of molecular fluids from molecular dynamics simulations: Application of a new imposed-flux method
inferredcites →https://doi.org/10.1063/1.473271openalex-snapshot
A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity
inferredcites →https://doi.org/10.1080/00268979300103101openalex-snapshot
On the molecular mechanism of thermal diffusion in liquids
inferredcites →https://doi.org/10.1080/13642819208217903openalex-snapshot
Vibrational transport in disordered systems
inferredcites →https://doi.org/10.1080/13642819908223054openalex-snapshot
Diffusons, locons and propagons: Character of atomic vibrations in amorphous Si
inferredcites →https://doi.org/10.1103/physreve.75.057701openalex-snapshot
Nonequilibrium molecular dynamics methods for computing the thermal conductivity: Application to amorphous polymers
inferredcites →https://doi.org/10.1103/physrevlett.93.098301openalex-snapshot
Anisotropic Thermal Conduction in a Polymer Liquid Subjected to Shear Flow
inferredcites →https://doi.org/10.1126/science.1135795openalex-snapshot
Organic Glasses with Exceptional Thermodynamic and Kinetic Stability
inferredcites →https://doi.org/10.1126/science.1136494openalex-snapshot
Ultralow Thermal Conductivity in Disordered, Layered WSe 2 Crystals

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inferred← citeshttps://doi.org/10.2139/ssrn.4649431openalex-extracted
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inferred← citeshttps://doi.org/10.2139/ssrn.4872088openalex-extracted
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inferred← citeshttps://doi.org/10.1002/adsu.202300428openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/adts.202401371openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.21605openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/pc.20920openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.22785openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/12_2024_172openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10853-021-06865-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-12-819117-0.00003-6openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.applthermaleng.2019.114639openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2021.110853openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2008.06.021openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2010.11.024openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijheatmasstransfer.2009.10.033openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijheatmasstransfer.2020.119487openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijheatmasstransfer.2026.128585openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijrefrig.2026.01.026openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jiec.2021.04.039openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.polymer.2017.09.066openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.polymer.2019.121721openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.resconrec.2022.106510openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.iecr.4c04601openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jced.9b01031openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c06476openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b08398openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b11310openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.langmuir.0c00845openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.macromol.1c00633openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.macromol.2c00821openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.macromol.7b01979openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp301452zopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp9009492openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp906447aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp909762jopenalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.2943312openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.3103890openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.3660348openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.3692297openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.4804237openalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.5006889openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/08927022.2018.1447107openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/1539445x.2011.599699openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/polym12051081openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/polym13030315openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/polym14183734openalex-snapshot
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inferred← citeshttps://doi.org/10.48550/arxiv.2011.01070openalex-snapshot
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