On the public citation graph
Reverse Mapping of Coarse-Grained Polyethylene Chains from the Second Nearest Neighbor Diamond Lattice to an Atomistic Model in Continuous Space
0 signed · 114 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known work and none has been retracted — and get a dated CiteStamped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/10.1002/bip.1969.360080514openalex-snapshot
Statistical mechanics of chain molecules
inferredcites →https://doi.org/10.1021/ja00956a001openalex-snapshot
Conformational Energies of n-Alkanes and the Random Configuration of Higher Homologs Including Polymethylene
inferredcites →https://doi.org/10.1021/ma00098a008openalex-snapshot
Comparison of Equilibrium and Dynamic Properties of Polymethylene Melts of n-C44H90 Chains from Simulations and Experiments
inferredcites →https://doi.org/10.1021/ma9513628openalex-snapshot
Introduction of Short and Long Range Energies To Simulate Real Chains on the 2nnd Lattice
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/10.1039/ft9959102435openalex-snapshot
New high-coordination lattice model for rotational isomeric state polymer chains
inferredcites →https://doi.org/10.1063/1.460594openalex-snapshot
Local structure of polyethylene melts
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/10.5860/choice.34-2186openalex-snapshot
Physical properties of polymers handbook
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/jcc.1030openalex-snapshot
Stochastic generator of chemical structure. 4. Building polymeric systems with specified properties
inferred← citeshttps://doi.org/10.1002/masy.19981330107openalex-snapshot
Dynamics of bulk polyethylene on a high coordination lattice
inferred← citeshttps://doi.org/10.1002/masy.202100443openalex-snapshot
An Efficient Method to Generate Dense Amorphous Structures for Molecular Simulation of Vinyl Polymers
inferred← citeshttps://doi.org/10.1002/mats.200300048openalex-snapshot
Structure Formation in the Crystallization and Annealing of Tetracontane Nanoparticles
inferred← citeshttps://doi.org/10.1002/mats.200900052openalex-snapshot
Investigation of Thermal Expansion of Polyimide/SiO2 Nanocomposites by Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1002/polb.20380openalex-snapshot
Multicentered Gaussian‐based potentials for coarse‐grained polymer simulations: Linking atomistic and mesoscopic scales
inferred← citeshttps://doi.org/10.1002/polb.20381openalex-snapshot
Conformations produced by interactions of the side chains in poly(silylenemethylene) with the repeating sequence [Si(CH3)RCH2]x [R = O(CH2)3OC6H4C6H5]
inferred← citeshttps://doi.org/10.1002/polb.20382openalex-snapshot
Wavelet‐accelerated Monte Carlo sampling of polymer chains
inferred← citeshttps://doi.org/10.1002/polb.20411openalex-snapshot
Some mechanisms for subtle influences of stereochemical composition on the physical properties of macromolecules
inferred← citeshttps://doi.org/10.1002/polb.23928openalex-snapshot
Computational synthesis, structure, and glass transition of (1,4) Cis-polyisoprene-based nanocomposite by multiscale modeling
inferred← citeshttps://doi.org/10.1007/0-306-47110-8_11openalex-snapshot
Simulations of Thin Films and Fibers of Amorphous Polymers
inferred← citeshttps://doi.org/10.1007/3-540-35284-8_16openalex-snapshot
Equilibration and Coarse-Graining Methods for Polymers
inferred← citeshttps://doi.org/10.1007/3-540-46778-5_2openalex-snapshot
Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives
inferred← citeshttps://doi.org/10.1007/978-0-387-69002-5_3openalex-snapshot
The Rotational Isomeric State Model
inferred← citeshttps://doi.org/10.1007/978-3-642-15787-5_4openalex-snapshot
Modeling and Simulation of Polymeric Nanocomposite Processing
inferred← citeshttps://doi.org/10.1007/978-981-15-9235-5_26openalex-snapshot
Extension to Multiscale Simulations
inferred← citeshttps://doi.org/10.1007/s00396-015-3808-0openalex-snapshot
Monte Carlo simulation of the stability and structure of polyethylene oxide nanodroplet with different solvent qualities
inferred← citeshttps://doi.org/10.1007/s10965-019-1997-9openalex-snapshot
Structures and dynamics of polyethylene nanostructures with different free surface geometries: nanofilm, nanofiber and nanoparticle
inferred← citeshttps://doi.org/10.1007/s10965-021-02453-wopenalex-snapshot
A multiscale simulation of amorphous polystyrene
inferred← citeshttps://doi.org/10.1016/j.commatsci.2016.12.019openalex-snapshot
Multi-scale modelling of carbon nanotube reinforced crosslinked interfaces
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.matpr.2020.03.595openalex-snapshot
Molecular Dynamic Simulation Constructed Interaction Parameter Investigation between Poly(1,6-heptadiyne) and NiFe2O4 in Nanocomposite
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.126492openalex-snapshot
Multiscale molecular modeling of bulk amorphous structure of poly(propylene oxide)
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2021.103029openalex-snapshot
A multiscale simulation of amorphous poly(vinyl alcohol)
inferred← citeshttps://doi.org/10.1016/j.physrep.2006.08.003openalex-snapshot
Biological and synthetic membranes: What can be learned from a coarse-grained description?
inferred← citeshttps://doi.org/10.1016/j.polymer.2003.03.004openalex-snapshot
Substituted poly(silylenemethylene)s with short range interactions that induce a preference for the same local conformation in unperturbed atactic, isotactic, and syndiotactic chains
inferred← citeshttps://doi.org/10.1016/j.polymer.2004.01.077openalex-snapshot
A Monte Carlo simulation of coarse-grained poly(silylenemethylene) and poly(dimethylsilylenemethylene) melts
inferred← citeshttps://doi.org/10.1016/j.polymer.2004.08.009openalex-snapshot
Multi-scale modeling of polyimides
inferred← citeshttps://doi.org/10.1016/j.polymer.2005.04.103openalex-snapshot
Collapsed chains as models for filler particles in a polymer melt
inferred← citeshttps://doi.org/10.1016/j.polymer.2006.03.004openalex-snapshot
Dimensions of matrix chains in polymers filled with energetically neutral nanoparticles
inferred← citeshttps://doi.org/10.1016/j.progpolymsci.2008.02.003openalex-snapshot
Theories and simulations of polymer-based nanocomposites: From chain statistics to reinforcement
inferred← citeshttps://doi.org/10.1016/s0032-3861(01)00417-7openalex-snapshot
Comparison of the diffusion coefficients of linear and cyclic alkanes
inferred← citeshttps://doi.org/10.1016/s0032-3861(01)00423-2openalex-snapshot
Structure and dynamics of thin polymer films: a case study with the bond-fluctuation model
inferred← citeshttps://doi.org/10.1016/s0032-3861(01)00427-xopenalex-snapshot
Residue coordination in proteins conforms to the closest packing of spheres
inferred← citeshttps://doi.org/10.1016/s0032-3861(01)00430-xopenalex-snapshot
Simulation of polyethylene thin films composed of various chain lengths
inferred← citeshttps://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
inferred← citeshttps://doi.org/10.1016/s0032-3861(98)00312-7openalex-snapshot
Time scales for three processes in the interdiffusion across interfaces
inferred← citeshttps://doi.org/10.1016/s0032-3861(99)00071-3openalex-snapshot
The effect of solid wall interaction on an amorphous polyethylene thin film, using a Monte Carlo simulation on a high coordination lattice
inferred← citeshttps://doi.org/10.1016/s1089-3156(00)00008-8openalex-snapshot
Translational diffusion in Monte Carlo simulations of polymer melts: center of mass displacement vs. integrated velocity autocorrelation function
inferred← citeshttps://doi.org/10.1016/s1089-3156(01)00027-7openalex-snapshot
Study on structure formation of short polyethylene chains via dynamic Monte Carlo simulation
inferred← citeshttps://doi.org/10.1016/s1089-3156(99)00074-4openalex-snapshot
A Monte Carlo lattice model for chain diffusion in dense polymer systems and its interlocking with molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/s1089-3156(99)00078-1openalex-snapshot
Simulation of the random scission of C–C bonds in the initial stage of the thermal degradation of polyethylene
inferred← citeshttps://doi.org/10.1016/s1359-0286(98)80023-5openalex-snapshot
Hierarchical simulation approach to structure and dynamics of polymers
inferred← citeshttps://doi.org/10.1021/acs.jctc.6b00144openalex-snapshot
Chemically Realistic Tetrahedral Lattice Models for Polymer Chains: Application to Polyethylene Oxide
inferred← citeshttps://doi.org/10.1021/acs.macromol.8b01836openalex-snapshot
Modeling and Simulations of Polymers: A Roadmap
inferred← citeshttps://doi.org/10.1021/acspolymersau.2c00049openalex-snapshot
Understanding and Modeling Polymers: The Challenge of Multiple Scales
inferred← citeshttps://doi.org/10.1021/ct0502099openalex-snapshot
How Well Can Coarse-Grained Models of Real Polymers Describe Their Structure? The Case of Polybutadiene
inferred← citeshttps://doi.org/10.1021/jp011588eopenalex-snapshot
Orientation of Phenyl Rings and Methylene Bisectors at the Free Surface of Atactic Polystyrene
inferred← citeshttps://doi.org/10.1021/jp021470dopenalex-snapshot
Energetic and Entropic Contributions to the Surface Energy of a Free-Standing Thin Film of n-Tetracontane
inferred← citeshttps://doi.org/10.1021/jp037000gopenalex-snapshot
Atomistic Simulation of Orientation of Methyl Groups and Methylene Bisectors, and Surface Segregation, in Freely Standing Thin Films of Atactic Poly(ethylene-co-propylene)
inferred← citeshttps://doi.org/10.1021/jp983308+openalex-snapshot
Segregation of Chain Ends Is a Weak Contributor to Increased Mobility at Free Polymer Surfaces
inferred← citeshttps://doi.org/10.1021/la503949bopenalex-snapshot
Multiscale Approach to Investigate Self-Assembly of Telodendrimer Based Nanocarriers for Anticancer Drug Delivery
inferred← citeshttps://doi.org/10.1021/la991633yopenalex-snapshot
Dynamic Properties of an Amorphous Polyethylene Nanofiber
inferred← citeshttps://doi.org/10.1021/ma0011035openalex-snapshot
Mixing of Isotactic and Syndiotactic Polypropylenes in the Melt
inferred← citeshttps://doi.org/10.1021/ma001499kopenalex-snapshot
Mapping Atomistic to Coarse-Grained Polymer Models Using Automatic Simplex Optimization To Fit Structural Properties
inferred← citeshttps://doi.org/10.1021/ma0020739openalex-snapshot
Monte Carlo Simulation of Head-to-Head, Tail-to-Tail Polypropylene and Its Mixing with Polyethylene in the Melt
inferred← citeshttps://doi.org/10.1021/ma010462copenalex-snapshot
Miscibility of Poly(vinyl chloride) Melts Composed of Mixtures of Chains with Differing Stereochemical Composition and Stereochemical Sequence
inferred← citeshttps://doi.org/10.1021/ma0301855openalex-snapshot
Monte Carlo Simulations Investigating the Threading of Cyclic Poly(ethylene oxide) by Linear Chains in the Melt
inferred← citeshttps://doi.org/10.1021/ma049159copenalex-snapshot
Relative Magnitudes of the Short-Term Motions of the Cyclic and Linear Components of a Homopolyrotaxane in ϑ Media
inferred← citeshttps://doi.org/10.1021/ma050181vopenalex-snapshot
Structure and Internal Dynamics of Poly(ethylene oxide) Catenanes in the Melt
inferred← citeshttps://doi.org/10.1021/ma052434qopenalex-snapshot
An Assessment of the Role of Quenched Randomness in the Stereochemical Sequences of Atactic Vinyl Polymers
inferred← citeshttps://doi.org/10.1021/ma062285ropenalex-snapshot
Enhanced Diffusion at Intermediate Stereochemical Composition in Polypropylene by Dynamical Monte Carlo
inferred← citeshttps://doi.org/10.1021/ma070702+openalex-snapshot
Highly Cross-Linked Epoxy Resins: An Atomistic Molecular Dynamics Simulation Combined with a Mapping/Reverse Mapping Procedure
inferred← citeshttps://doi.org/10.1021/ma301280bopenalex-snapshot
Coarse-Grained Modeling of Polystyrene in Various Environments by Iterative Boltzmann Inversion
inferred← citeshttps://doi.org/10.1021/ma971322zopenalex-snapshot
Simulation of Polyethylene Thin Films on a High Coordination Lattice
inferred← citeshttps://doi.org/10.1021/ma9807015openalex-snapshot
Mobility of the Surface and Interior of Thin Films Composed of Amorphous Polyethylene
inferred← citeshttps://doi.org/10.1039/b912027kopenalex-snapshot
Multiscale simulation of soft matter systems – from the atomistic to the coarse-grained level and back
inferred← citeshttps://doi.org/10.1063/1.1308542openalex-snapshot
Coarse graining of nonbonded inter-particle potentials using automatic simplex optimization to fit structural properties
inferred← citeshttps://doi.org/10.1063/1.1409361openalex-snapshot
Role of the attractive portion of the Lennard-Jones potential in the homogeneity of melts of isotactic and syndiotactic polypropylene
inferred← citeshttps://doi.org/10.1063/1.1431587openalex-snapshot
Monte Carlo simulation of the crystallization and annealing of a freestanding thin film of n-tetracontane
inferred← citeshttps://doi.org/10.1063/1.1432502openalex-snapshot
Residue packing in proteins: Uniform distribution on a coarse-grained scale
inferred← citeshttps://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
inferred← citeshttps://doi.org/10.1063/1.1543581openalex-snapshot
Multiresolution analysis in statistical mechanics. I. Using wavelets to calculate thermodynamic properties
inferred← citeshttps://doi.org/10.1063/1.1543582openalex-snapshot
Multiresolution analysis in statistical mechanics. II. The wavelet transform as a basis for Monte Carlo simulations on lattices
inferred← citeshttps://doi.org/10.1063/1.1544552openalex-snapshot
Monte Carlo simulation on the glass transition of free-standing atactic polypropylene thin films on a high coordination lattice
inferred← citeshttps://doi.org/10.1063/1.1603724openalex-snapshot
Configuration selection in the simulations of the crystallization of short polyethylene chains in a free-standing thin film
inferred← citeshttps://doi.org/10.1063/1.1724818openalex-snapshot
Modification of statistical threading in two-component pseudorotaxane melts using the amphiphilic approach and variations in the confinement geometry
inferred← citeshttps://doi.org/10.1063/1.1812750openalex-snapshot
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
inferred← citeshttps://doi.org/10.1063/1.1924480openalex-snapshot
Topological coarse graining of polymer chains using wavelet-accelerated Monte Carlo. I. Freely jointed chains
inferred← citeshttps://doi.org/10.1063/1.1924481openalex-snapshot
Topological coarse graining of polymer chains using wavelet-accelerated Monte Carlo. II. Self-avoiding chains
inferred← citeshttps://doi.org/10.1063/1.1940057openalex-snapshot
Interior segment regrowth configurational-bias algorithm for the efficient sampling and fast relaxation of coarse-grained polyethylene and polyoxyethylene melts on a high coordination lattice
inferred← citeshttps://doi.org/10.1063/1.1948370openalex-snapshot
Coarse graining using pretabulated potentials: Liquid benzene
inferred← citeshttps://doi.org/10.1063/1.475829openalex-snapshot
Diffusion of liquid n-alkanes: Free-volume and density effects
inferred← citeshttps://doi.org/10.1063/1.476113openalex-snapshot
Mapping of rotational isomeric state chains with asymmetric torsional potential energy functions on a high coordination lattice: Application to polypropylene
inferred← citeshttps://doi.org/10.1063/1.479354openalex-snapshot
Diffusion in binary liquid n-alkane and alkane-polyethylene blends
inferred← citeshttps://doi.org/10.1063/1.479731openalex-snapshot
Detection of the onset of demixing in simulations of polypropylene melts in which the chains differ only in stereochemical composition
inferred← citeshttps://doi.org/10.1063/1.481640openalex-snapshot
Rotational isomeric state chains on a high coordination lattice: Dynamic Monte Carlo algorithm details
inferred← citeshttps://doi.org/10.1080/0892702021000002458openalex-snapshot
Multiscale simulation in polymer science
inferred← citeshttps://doi.org/10.1081/smts-120016739openalex-snapshot
Scale-Hopping in Computer Simulations of Polymers
inferred← citeshttps://doi.org/10.1088/0953-8984/23/23/233101openalex-snapshot
Systematic coarse-graining of the dynamics of entangled polymer melts: the road from chemistry to rheology
inferred← citeshttps://doi.org/10.1088/0965-0393/12/3/s01openalex-snapshot
Monte Carlo simulation of solvent effects on the threading of poly(ethylene oxide)
inferred← citeshttps://doi.org/10.1116/1.4944829openalex-snapshot
Multiscale approach for the construction of equilibrated all-atom models of a poly(ethylene glycol)-based hydrogel
inferred← citeshttps://doi.org/10.1134/s0965545x14060121openalex-snapshot
A multiscale simulation model for poly(ethylene oxide)
inferred← citeshttps://doi.org/10.1146/annurev.matsci.32.010802.112213openalex-snapshot
Molecular and Mesoscale Simulation Methods for Polymer Materials
inferred← citeshttps://doi.org/10.1515/revce.1999.15.4.293openalex-snapshot
SIMULATION OF ROTATIONAL ISOMERIC STATE MODELS FOR POLYPROPYLENE MELTS ON A HIGH COORDINATION LATTICE
inferred← citeshttps://doi.org/10.1533/9781845690830.1.48openalex-snapshot
Molecular modelling of polymer surfaces and interfaces
inferred← citeshttps://doi.org/10.1533/9781845696429.5.681openalex-snapshot
Computer modeling and simulation of polymer processing
inferred← citeshttps://doi.org/10.1557/mrs2001.43openalex-snapshot
Multiscale Problems in Polymer Science: Simulation Approaches
inferred← citeshttps://doi.org/10.35848/1347-4065/ad0601openalex-snapshot
Development of reverse mapping system bridging dissipative particle dynamics and fragment molecular orbital calculation
inferred← citeshttps://doi.org/10.35848/1347-4065/ae642fopenalex-snapshot
DPD simulation and FMO interaction analysis for electropore generated by voltage application on POPC membrane
inferred← citeshttps://doi.org/10.5281/zenodo.15443508openalex-snapshot
TUNING INTERFACE VIA MULTI-SCALE MODELING FOR SUPERIOR CARBON NANOTUBE-POLYMER NANOCOMPOSITES- YARNS
inferred← citeshttps://doi.org/10.7567/1882-0786/ab5e0aopenalex-snapshot
Folding simulation of small proteins by dissipative particle dynamics (DPD) with non-empirical interaction parameters based on fragment molecular orbital calculations
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.