On the public citation graph

Structure and dynamics of stereo-regular poly(methyl-methacrylate) melts through atomistic molecular dynamics simulations

https://doi.org/10.1039/c7sm02008b

0 signed · 89 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.

Claim with ORCID

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 See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.

See reference health

What this work says

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

inferredcites →https://doi.org/10.1002/0471757128openalex-snapshot

Introduction to Physical Polymer Science

inferredcites →https://doi.org/10.1002/jcc.20291openalex-snapshot

GROMACS: Fast, flexible, and free

inferredcites →https://doi.org/10.1002/macp.200400219openalex-snapshot

Structural Reasons for Restricted Backbone Motion in Poly(n‐alkyl methacrylates): Degree of Polymerization, Tacticity and Side‐Chain Length

inferredcites →https://doi.org/10.1002/mats.200500088openalex-snapshot

Temperature and Pressure Effects on Local Structure and Chain Packing in cis ‐1,4‐Polybutadiene from Detailed Molecular Dynamics Simulations

inferredcites →https://doi.org/10.1002/pol.1955.120158006openalex-snapshot

Influence of molecular weight and degree of crosslinking on the specific volume and glass temperature of polymers

inferredcites →https://doi.org/10.1007/s11051-013-1589-2openalex-snapshot

Structure and dynamics of poly(methyl methacrylate)/graphene systems through atomistic molecular dynamics simulations

inferredcites →https://doi.org/10.1016/0032-3861(92)90615-4openalex-snapshot

Ester methyl group rotation in poly(methyl methacrylate) and in the blend solution chlorinated polyethylene/poly(methyl methacrylate). A quasielastic neutron scattering study

inferredcites →https://doi.org/10.1016/0032-3861(92)90875-wopenalex-snapshot

Interaction parameters for blends containing polycarbonates: 2. Tetramethyl bisphenol A polycarbonate-styrene copolymers

inferredcites →https://doi.org/10.1016/0032-3861(95)95919-ropenalex-snapshot

Glass transition temperature and melting temperature of uniform isotactic and syndiotactic poly(methyl methacrylate)s from 13mer to 50mer

inferredcites →https://doi.org/10.1016/j.jnoncrysol.2007.01.080openalex-snapshot

Molecular dynamics in thin films of isotactic poly(methylmethacrylate) – revisited

inferredcites →https://doi.org/10.1016/j.jnoncrysol.2010.07.048openalex-snapshot

Aging of a low molecular weight poly(methyl methacrylate)

inferredcites →https://doi.org/10.1016/j.polymer.2006.06.072openalex-snapshot

Relaxation in poly(alkyl methacrylate)s: Change of intermolecular coupling with molecular structure, tacticity, molecular weight, copolymerization, crosslinking, and nanoconfinement

inferredcites →https://doi.org/10.1016/s0166-1280(03)00244-6openalex-snapshot

Ab initio studies on conformation, vibrational and electronic spectra of methyl methacrylate

inferredcites →https://doi.org/10.1016/s1089-3156(99)00008-2openalex-snapshot

Molecular-dynamics simulation of a glassy polymer melt: Rouse model and cage effect

inferredcites →https://doi.org/10.1017/cbo9780511600319openalex-snapshot

Polymer Dynamics and Relaxation

inferredcites →https://doi.org/10.1021/acs.macromol.5b01782openalex-snapshot

Edge-Functionalized Graphene as a Nanofiller: Molecular Dynamics Simulation Study

inferredcites →https://doi.org/10.1021/acs.macromol.6b00108openalex-snapshot

Effects of Polymer Tacticity and Molecular Weight on the Glass Transition Temperature of Poly(methyl methacrylate) Films on Silica

inferredcites →https://doi.org/10.1021/ct300534jopenalex-snapshot

A Glycam-Based Force Field for Simulations of Lipopolysaccharide Membranes: Parametrization and Validation

inferredcites →https://doi.org/10.1021/ct700200bopenalex-snapshot

P-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation

inferredcites →https://doi.org/10.1021/ct700301qopenalex-snapshot

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

inferredcites →https://doi.org/10.1021/la971397wopenalex-snapshot

Glass Transition of Stereoregular Poly(methyl methacrylate) at Interfaces

inferredcites →https://doi.org/10.1021/ma00016a036openalex-snapshot

Mechanical spectrometry of the .beta.-relaxation in poly(methyl methacrylate)

inferredcites →https://doi.org/10.1021/ma00095a014openalex-snapshot

Molecular Nature of the .beta. Relaxation in Poly(methyl methacrylate) Investigated by Multidimensional NMR

inferredcites →https://doi.org/10.1021/ma00098a025openalex-snapshot

Mean-Square Radius of Gyration of Isotactic Oligo- and Poly(methyl methacrylate)s in Dilute Solution

inferredcites →https://doi.org/10.1021/ma00156a030openalex-snapshot

Conformational statistics of poly(methyl methacrylate)

inferredcites →https://doi.org/10.1021/ma00220a007openalex-snapshot

Mean-square radius of gyration of oligo- and poly(methyl methacrylate)s in dilute solutions

inferredcites →https://doi.org/10.1021/ma011318uopenalex-snapshot

Molecular Dynamics Simulation of Bulk Atactic Polystyrene in the Vicinity of T g

inferredcites →https://doi.org/10.1021/ma011370qopenalex-snapshot

Local Dynamics of Stereoregular PMMAs Using Molecular Simulation

inferredcites →https://doi.org/10.1021/ma060370topenalex-snapshot

Local Structure of Syndiotactic Poly(methyl methacrylate). A Combined Study by Neutron Diffraction with Polarization Analysis and Atomistic Molecular Dynamics Simulations

inferredcites →https://doi.org/10.1021/ma0607719openalex-snapshot

Self- and Collective Dynamics of Syndiotactic Poly(methyl methacrylate). A Combined Study by Quasielastic Neutron Scattering and Atomistic Molecular Dynamics Simulations

inferredcites →https://doi.org/10.1021/ma0610562openalex-snapshot

Local Dynamics of Syndiotactic Poly(methyl methacrylate) Using Molecular Dynamics Simulation

inferredcites →https://doi.org/10.1021/ma062234uopenalex-snapshot

Segmental and Chain Dynamics of Isotactic Polypropylene Melts

inferredcites →https://doi.org/10.1021/ma102179bopenalex-snapshot

Temperature and Pressure Dependence of Polystyrene Dynamics through Molecular Dynamics Simulations and Experiments

inferredcites →https://doi.org/10.1021/ma102320vopenalex-snapshot

Coarse-Grained Computer Simulation of Nanoconfined Polyamide-6,6

inferredcites →https://doi.org/10.1021/ma3021322openalex-snapshot

Temperature Dependence of the Johari–Goldstein Relaxation in Poly(methyl methacrylate) and Poly(thiomethyl methacrylate)

inferredcites →https://doi.org/10.1021/ma50004a029openalex-snapshot

Conformational energies of stereoregular poly(methyl methacrylate) by Fourier transform infrared spectroscopy

inferredcites →https://doi.org/10.1021/ma5017693openalex-snapshot

Determination of the Mechanical Properties of a Poly(methyl methacrylate) Nanocomposite with Functionalized Graphene Sheets through Detailed Atomistic Simulations

inferredcites →https://doi.org/10.1021/ma501799zopenalex-snapshot

Does Graphene Change Tg of Nanocomposites?

inferredcites →https://doi.org/10.1021/ma60006a017openalex-snapshot

The Influence of Stereoregularity on the Glass Transition Temperatures of Vinyl Polymers

inferredcites →https://doi.org/10.1021/ma901780eopenalex-snapshot

Structure and Mobility of Poly(ethylene terephthalate): A Molecular Dynamics Simulation Study

inferredcites →https://doi.org/10.1021/ma980698popenalex-snapshot

Atomistic Molecular Dynamics Simulation of Polydisperse Linear Polyethylene Melts

inferredcites →https://doi.org/10.1038/nmat966openalex-snapshot

Nanophase separation and hindered glass transition in side-chain polymers

inferredcites →https://doi.org/10.1039/c3sm52688gopenalex-snapshot

Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations

inferredcites →https://doi.org/10.1063/1.1508366openalex-snapshot

Cooling rate dependence of the glass transition temperature of polymer melts: Molecular dynamics study

inferredcites →https://doi.org/10.1063/1.2408420openalex-snapshot

Canonical sampling through velocity rescaling

inferredcites →https://doi.org/10.1063/1.328693openalex-snapshot

Polymorphic transitions in single crystals: A new molecular dynamics method

inferredcites →https://doi.org/10.1063/1.3420646openalex-snapshot

Molecular dynamics simulations of the chain dynamics in monodisperse oligomer melts and of the oligomer tracer diffusion in an entangled polymer matrix

inferredcites →https://doi.org/10.1063/1.477376openalex-snapshot

The merging of the dielectric α- and β-relaxations in poly-(methyl methacrylate)

inferredcites →https://doi.org/10.1063/1.4964362openalex-snapshot

Why many polymers are so fragile: A new perspective

inferredcites →https://doi.org/10.1080/08927020903536374openalex-snapshot

Atomistic simulations of isotactic and atactic poly(methyl methacrylate) melts: exploring the backbone conformational space

inferredcites →https://doi.org/10.1088/0034-4885/67/7/r03openalex-snapshot

Structure and dynamics of amorphous polymers: computer simulations compared to experiment and theory

inferredcites →https://doi.org/10.1093/oso/9780195181012.001.0001openalex-snapshot

Polymer Data Handbook

inferredcites →https://doi.org/10.1103/physrevb.46.11318openalex-snapshot

Glass transition on long time scales

inferredcites →https://doi.org/10.1103/physreve.72.031808openalex-snapshot

Dynamics of poly(ethylene oxide) in a blend with poly(methyl methacrylate): A quasielastic neutron scattering and molecular dynamics simulations study

inferredcites →https://doi.org/10.1140/epje/i2001-10088-4openalex-snapshot

Some relevant parameters affecting the glass transition of supported ultra-thin polymer films

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.4750861openalex-extracted

Understanding Microwave Interactions with Polymers to Enable Advanced Plastic Chemical Recycling

inferred← citeshttps://doi.org/10.2139/ssrn.4762382openalex-extracted

Understanding Microwave Interactions with Polymers to Enable Advanced Plastic Chemical Recycling

inferred← citeshttps://doi.org/10.1007/s00894-022-05214-8openalex-snapshot

Multiscale modeling of thermomechanical properties of stereoregular polymers

inferred← citeshttps://doi.org/10.1007/s12043-024-02889-xopenalex-snapshot

Enhanced UV and IR filtering with PMMA$$/$$perylene-coated FTO glass for energy-efficient luminescent solar concentrator windows

inferred← citeshttps://doi.org/10.1016/j.polymer.2022.125503openalex-snapshot

Glass transition of random heteropolymers: A molecular dynamics simulation study in melt, in water, and in vacuum

inferred← citeshttps://doi.org/10.1016/j.polymer.2025.128318openalex-snapshot

Conformational energy inversion in PMMA crystals prepared via thermal quenching with entropy diluents

inferred← citeshttps://doi.org/10.1016/j.polymertesting.2024.108483openalex-snapshot

Understanding microwave interactions with polymers to enable advanced plastic chemical recycling

inferred← citeshttps://doi.org/10.1016/j.polymertesting.2026.109269openalex-snapshot

Exploring nano-impact efficacy of transparent armor materials

inferred← citeshttps://doi.org/10.1021/acs.analchem.0c03686openalex-snapshot

The Role of Solubility in Thermal Field-Flow Fractionation: A Revisited Theoretical Approach for Tuning the Separation of Chain Walking Polymerized Polyethylene

inferred← citeshttps://doi.org/10.1021/acs.chemmater.3c01750openalex-snapshot

Atomistic Modeling Approach for Predicting Association of Photoacid Generators in Extreme Ultraviolet Polymeric Photoresists

inferred← citeshttps://doi.org/10.1021/acs.jced.9b00204openalex-snapshot

Loading-Dependent Diffusion of SO2 in 13X and 5A Using Molecular Dynamics: Effects of Extraframework Ions and Topology

inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c06596openalex-snapshot

Tacticity Effects on the Bulk Modulus of Poly(methyl methacrylate) Explored by Coarse-Grained Simulations

inferred← citeshttps://doi.org/10.1021/acs.jpcb.1c05188openalex-snapshot

Acrylic Paints: An Atomistic View of Polymer Structure and Effects of Environmental Pollutants

inferred← citeshttps://doi.org/10.1021/acs.jpcb.5c07546openalex-snapshot

High Breakdown and Energy Storage Properties of PMMA via Conformational Transition Induced by a Heat Treatment Strategy

inferred← citeshttps://doi.org/10.1021/acs.langmuir.5c05608openalex-snapshot

The Role of Stereoregularity in Polypropylene Melts: Insights from Coarse-Grained Simulations

inferred← citeshttps://doi.org/10.1021/acs.macromol.0c00698openalex-snapshot

Thermodynamic Parameters Controlling Nanoparticle Spatial Packing in Polymer Solutions

inferred← citeshttps://doi.org/10.1021/acs.macromol.0c00853openalex-snapshot

Universality in Spatio-Temporal High-Mobility Domains Across the Glass Transition from Bulk Polymers to Single Chains

inferred← citeshttps://doi.org/10.1021/acs.macromol.1c00184openalex-snapshot

Surface Functionalization-Induced Effects on Nanoparticle Dispersion and Associated Changes in the Thermophysical Properties of Polymer Nanocomposites

inferred← citeshttps://doi.org/10.1021/acs.macromol.3c00315openalex-snapshot

Temperature Transferable and Thermodynamically Consistent Coarse-Grained Model for Binary Polymer Systems

inferred← citeshttps://doi.org/10.1021/acs.macromol.8b01099openalex-snapshot

Tacticity Effect on the Conformational Properties of Polypropylene and Poly(ethylene–propylene) Copolymers

inferred← citeshttps://doi.org/10.1021/acs.macromol.8b01160openalex-snapshot

Structure, Dynamics, and Apparent Glass Transition of Stereoregular Poly(methyl methacrylate)/Graphene Interfaces through Atomistic Simulations

inferred← citeshttps://doi.org/10.1021/acs.macromol.9b00574openalex-snapshot

Structure and Conformation of Stereoregular Poly(methyl methacrylate) Chains Adsorbed on Graphene Oxide and Reduced Graphene Oxide via Atomistic Simulations

inferred← citeshttps://doi.org/10.1021/acsami.0c09051openalex-snapshot

Mechanistic Insight into the Limiting Factors of Graphene-Based Environmental Sensors

inferred← citeshttps://doi.org/10.1021/acsapm.5c01104openalex-snapshot

Effect of Side Chain Branching on the Structural and Dynamic Properties of Polyacrylates: A Combined Molecular Dynamics and Experimental Study

inferred← citeshttps://doi.org/10.1038/s41598-026-46988-8openalex-snapshot

Nanoscale mapping of composition and orientation in electrospun polymeric nanofibers loaded with carbon atomic wires

inferred← citeshttps://doi.org/10.1039/d0cp00799dopenalex-snapshot

The interfacial structure and dynamics in a polymer nanocomposite containing small attractive nanoparticles: a full atomistic molecular dynamics simulation study

inferred← citeshttps://doi.org/10.1039/d6cp01325bopenalex-snapshot

Reactive machine-learned potentials for fluoropolymer binders: unified physical and chemical property validation

inferred← citeshttps://doi.org/10.1063/5.0151156openalex-snapshot

Determining glass transition in all-atom acrylic polymeric melt simulations using machine learning

inferred← citeshttps://doi.org/10.1515/epoly-2024-0030openalex-snapshot

New PMMA-InP/ZnS nanohybrid coatings for improving the performance of c-Si photovoltaic cells

inferred← citeshttps://doi.org/10.1515/epoly-2024-0072openalex-snapshot

Simultaneous effects of temperature and backbone length on static and dynamic properties of high-density polyethylene-1-butene copolymer melt: Equilibrium molecular dynamics approach

inferred← citeshttps://doi.org/10.2139/ssrn.7455196openalex-snapshot

Tacticity-Controlled Gas Transport in Poly(methyl methacrylate) Below and Above the Glass Transition Temperature: Molecular Dynamics Simulations of CO2 and CH4 Diffusion

inferred← citeshttps://doi.org/10.3390/polym13050830openalex-snapshot

Gradient of Segmental Dynamics in Stereoregular Poly(methyl methacrylate) Melts Confined between Pristine or Oxidized Graphene Sheets

inferred← citeshttps://doi.org/10.3390/polym17091254openalex-snapshot

Effects of Organophosphorus Flame Retardants on the Dissipation Factor of Flame-Retardant Polymers

inferred← citeshttps://doi.org/10.35429/ejb.2020.12.7.17.22openalex-snapshot

Synthesis and incorporation of ZnO/TiO2 in PMMA to study its thermal properties

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.