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Modeling of thermosensitive stereoregular polymers within the coarse-grained force field: Poly(N-isopropylacrylamide) as a benchmark case

https://doi.org/10.1063/5.0058510
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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.

1 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.

The 48 checked references that resolve
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Facile, Controlled, Room-Temperature RAFT Polymerization of <i>N</i>-Isopropylacrylamide
resolves10.1007/s13233-017-5088-7
Stimuli-responsive polymers: Fundamental considerations and applications
resolves10.1039/c3cp44076a
Thermodynamic considerations for solubility and conformational transitions of poly-N-isopropyl-acrylamide
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Active and responsive polymer surfaces
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LCST polymers: Thermoresponsive nanostructured assemblies towards bioapplications
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Nanogels and Microgels: From Model Colloids to Applications, Recent Developments, and Future Trends
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Dynamically Cross-Linked Self-Assembled Thermoresponsive Microgels with Homogeneous Internal Structures
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Detection of Single Molecules Using Stochastic Resonance of Bistable Oligomers
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Local velocity of thermoresponsive colloidal gels in rate-driven flow
resolves10.1021/jp103818c
Chain Collapse and Revival Thermodynamics of Poly(<i>N</i>-isopropylacrylamide) Hydrogel
resolves10.1021/jp210788u
Role of Solvation Dynamics and Local Ordering of Water in Inducing Conformational Transitions in Poly(<i>N</i>-isopropylacrylamide) Oligomers through the LCST
resolves10.1002/mats.201100071
Molecular Dynamics Investigation of the Thermo‐Responsive Polymer Poly(<i>N</i>‐isopropylacrylamide)
resolves10.1021/jp212357n
Molecular Dynamics and Experimental Study of Conformation Change of Poly(<i>N</i>-isopropylacrylamide) Hydrogels in Mixtures of Water and Methanol
resolves10.1021/jp105652c
Effects of Salt on the Lower Critical Solution Temperature of Poly (<i>N</i>-Isopropylacrylamide)
resolves10.1021/ma300729z
Study of the Polymer Length Dependence of the Single Chain Transition Temperature in Syndiotactic Poly(<i>N</i>-isopropylacrylamide) Oligomers in Water
resolves10.1021/acs.jpcb.6b01339
Influence of Tacticity on Hydrophobicity of Poly(<i>N</i>-isopropylacrylamide): A Single Chain Molecular Dynamics Simulation Study
resolves10.1016/j.molliq.2019.04.071
Why does urea have a different effect on the collapse temperature of PDEAM and PNIPAM?
resolves10.1002/polb.23676
Methanol‐induced change of the mechanism of the temperature‐ and pressure‐induced collapse of <i>N</i>‐Substituted acrylamide copolymers
resolves10.1039/C6SM01789D
Relating side chain organization of PNIPAm with its conformation in aqueous methanol
resolves10.1016/j.molliq.2019.111928
Molecular description of the coil-to-globule transition of Poly(N-isopropylacrylamide) in water/ethanol mixture at low alcohol concentration
resolves10.1039/D0CP06452A
Molecular insights on poly( <i>N</i> -isopropylacrylamide) coil-to-globule transition induced by pressure
resolves10.1021/acs.jpclett.8b02956
Machine-Learning Enabled New Insights into the Coil-to-Globule Transition of Thermosensitive Polymers Using a Coarse-Grained Model
resolves10.1080/08927020601054050
Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants
resolves10.1063/1.4938100
A temperature-dependent coarse-grained model for the thermoresponsive polymer poly(<i>N</i>-isopropylacrylamide)
resolves10.1021/jp036508g
Coarse Grained Model for Semiquantitative Lipid Simulations
resolves10.1021/jp071097f
The MARTINI Force Field:  Coarse Grained Model for Biomolecular Simulations
resolves10.1021/ct700324x
The MARTINI Coarse-Grained Force Field: Extension to Proteins
resolves10.1021/ct300646g
Improved Parameters for the Martini Coarse-Grained Protein Force Field
resolves10.1021/ct900313w
Martini Coarse-Grained Force Field: Extension to Carbohydrates
resolves10.1021/ct3009655
Martini Force Field Parameters for Glycolipids
resolves10.1021/acs.jctc.5b00286
Martini Coarse-Grained Force Field: Extension to DNA
resolves10.1021/jp9058966
A Coarse-Grained Model for Polyethylene Oxide and Polyethylene Glycol: Conformation and Hydrodynamics
resolves10.1021/jp3095165
A Coarse-Grained MARTINI Model of Polyethylene Glycol and of Polyoxyethylene Alkyl Ether Surfactants
resolves10.1021/jp4092249
Coarse-Graining Poly(ethylene oxide)–Poly(propylene oxide)–Poly(ethylene oxide) (PEO–PPO–PEO) Block Copolymers Using the MARTINI Force Field
resolves10.1021/acs.jpcb.6b10858
Effect of Chain Length on the Partition Properties of Poly(ethylene oxide): Comparison between MARTINI Coarse-Grained and Atomistic Models
resolves10.1039/C0SM00481B
Coarse-graining polymers with the MARTINI force-field: polystyrene as a benchmark case
resolves10.1021/ma201980k
Molecular Dynamics Study of a MARTINI Coarse-Grained Polystyrene Brush in Good Solvent: Structure and Dynamics
resolves10.1021/ie301228f
Study on Interfacial Interaction between Polymer and Nanoparticle in a Nanocoating Matrix: A MARTINI Coarse-Graining Method
resolves10.1016/j.jcis.2012.07.026
Coarse-grained molecular dynamics simulation of self-assembly of polyacrylamide and sodium dodecylsulfate in aqueous solution
resolves10.1021/acs.jpcb.7b09019
Coarse-Grained Molecular Dynamics Force-Field for Polyacrylamide in Infinite Dilution Derived from Iterative Boltzmann Inversion and MARTINI Force-Field
resolves10.1021/la202103v
All-Atom and Coarse-Grained Molecular Dynamics Simulations of a Membrane Protein Stabilizing Polymer
resolves10.1039/D0CP03101A
A coil-to-globule transition capable coarse-grained model for poly( <i>N</i> -isopropylacrylamide)
resolves10.1021/acs.jctc.9b00473
Pitfalls of the Martini Model
resolves10.1039/b517931a
DL_POLY_3: new dimensions in molecular dynamics simulations via massive parallelism
resolves10.1021/acs.jctc.8b00446
Anomalous Effects of Velocity Rescaling Algorithms: The Flying Ice Cube Effect Revisited
resolves10.1016/j.cpc.2015.09.014
Martini straight: Boosting performance using a shorter cutoff and GPUs
resolves10.1021/jp511398q
Single Chain Structure of a Poly(<i>N</i>-isopropylacrylamide) Surfactant in Water
resolves10.1038/s41467-020-17437-5
Protein–ligand binding with the coarse-grained Martini model
The 1 reference without a DOI — listed, not checked
no DOI — not checkedSee http://cgmartini.nl/index.php/martini3beta for more information about the Martini 3.0.
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