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Introduction of Short and Long Range Energies To Simulate Real Chains on the 2nnd Lattice

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

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Statistical mechanics of chain molecules
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Internal condensation of a single DNA molecule
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/10.1039/ft9959102435openalex-snapshot
New high-coordination lattice model for rotational isomeric state polymer chains
inferredcites →https://doi.org/10.1063/1.1724163openalex-snapshot
The Behavior of Macromolecules in Inhomogeneous Flow

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Estimation of Long-Range Interaction in Coarse-Grained Rotational Isomeric State Polyethylene Chains on a High Coordination Lattice
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Reverse Mapping of Coarse-Grained Polyethylene Chains from the Second Nearest Neighbor Diamond Lattice to an Atomistic Model in Continuous Space
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Static and Dynamic Properties of a n-C100H202 Melt from Molecular Dynamics Simulations
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Multiresolution analysis in statistical mechanics. I. Using wavelets to calculate thermodynamic properties
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Scale-Hopping in Computer Simulations of Polymers
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Coarse-Graining Techniques
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Sorption and Diffusion of Small Molecules Using Transition-State Theory
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Coarse-Graining Techniques
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SIMULATION OF ROTATIONAL ISOMERIC STATE MODELS FOR POLYPROPYLENE MELTS ON A HIGH COORDINATION LATTICE
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Computer modeling and simulation of polymer processing
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