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REACTER: A Heuristic Method for Reactive Molecular Dynamics
38/38 checkable references clean · checked 2026-07-25
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 38 checked references that resolve
resolves10.1016/j.commatsci.2019.109469
Modeling thermoset polymers using an improved molecular dynamics crosslinking methodology
resolves10.1021/jp104919g
Is MD Geometry Sampling Sufficient for Nucleobase Electronic Structure Analysis of ET Reactions? Comparing Classical MD and QM/MM Methods
resolves10.1016/S0013-4686(03)00508-5
Ab initio and classical molecular dynamics studies of electrode reactions
resolves10.1021/j100378a052
An empirical valence bond model for constructing global potential energy surfaces for chemical reactions of polyatomic molecular systems
resolves10.1529/biophysj.105.071522
Studying Reactive Processes with Classical Dynamics: Rebinding Dynamics in MbNO
resolves10.1080/08927020601156392
RMDff: A smoothly transitioning, forcefield-based representation of kinetics for reactive molecular dynamics simulations
resolves10.1021/jz4019223
Connectivity-Based Parallel Replica Dynamics for Chemically Reactive Systems: From Femtoseconds to Microseconds
resolves10.1016/j.cpc.2015.12.026
Easy creation of polymeric systems for molecular dynamics with Assemble!
resolves10.1021/ma801153e
A Molecular Dynamics Study of Epoxy-Based Networks: Cross-Linking Procedure and Prediction of Molecular and Material Properties
resolves10.1007/s00214-013-1334-z
Polymatic: a generalized simulated polymerization algorithm for amorphous polymers
resolves10.1016/j.polymer.2017.09.038
Modeling chemical reactions in classical molecular dynamics simulations
resolves10.1016/j.polymer.2011.03.052
Molecular modeling of crosslinked epoxy polymers: The effect of crosslink density on thermomechanical properties
resolves10.1016/j.eurpolymj.2016.04.019
Molecular dynamics simulation of crosslinked epoxy resins: Curing and mechanical properties
resolves10.1016/j.polymer.2019.121721
Construction of polydisperse polymer model and investigation of heat conduction: A molecular dynamics study of linear and branched polyethylenimine
resolves10.1021/acs.jpcb.0c05319
On the Network Topology of Cross-Linked Acrylate Photopolymers: A Molecular Dynamics Case Study
resolves10.1016/j.commatsci.2020.109970
Interfacial characteristics between flattened CNT stacks and polyimides: A molecular dynamics study
resolves10.1063/1.5000911
Molecular modeling of the microstructure evolution during carbon fiber processing
resolves10.1021/acs.jpca.8b03826
Accelerated ReaxFF Simulations for Describing the Reactive Cross-Linking of Polymers
resolves10.1021/ja00512a001
Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 1. Carboxylic acids, amides, and the C:O.cntdot..cntdot..cntdot.H- hydrogen bonds
resolves10.1088/0965-0393/18/1/015012
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
resolves10.1016/S0021-9673(02)00030-4
Endgroup-based separation and quantitation of polyamide-6,6 by means of critical chromatography
resolves10.1021/ma049848o
Atomistic Simulation of the Water Influence on the Local Structure of Polyamide 6,6
resolves10.1063/1.4869695
Hypercrosslinked polystyrene networks: An atomistic molecular dynamics simulation combined with a mapping/reverse mapping procedure
resolves10.1021/ma0606399
Hierarchical Modeling of Polystyrene: From Atomistic to Coarse-Grained Simulations
resolves10.1021/ma901242h
Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of Polystyrene of Different Tacticities
The 4 references without a DOI — listed, not checked
no DOI — not checkedPolymer Modeler
no DOI — not checkedref25/cit25
no DOI — not checkedSolid-state modification of polyamide-6,6
no DOI — not checkedTopoTools
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