Works matching IS 10221344 AND DT 2023 AND VI 32 AND IP 5
Results: 9
Masthead: Macromol. Theory Simul. 5/2023.
- Published in:
- Macromolecular Theory & Simulations, 2023, v. 32, n. 5, p. 1, doi. 10.1002/mats.202370010
- Publication type:
- Article
Kelvin's Tetrakaidecahedron as a Wigner–Seitz Cell Found in Spherically Microphase‐Separated BCC Lattice from AB Diblock Copolymer by Monte Carlo Simulation.
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- Macromolecular Theory & Simulations, 2023, v. 32, n. 5, p. 1, doi. 10.1002/mats.202370009
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- Article
Brownian Dynamics Investigations of the Scattering Functions of Ideal and Excluded Volume Linear Polymers in Higher Dimensions.
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- Macromolecular Theory & Simulations, 2023, v. 32, n. 5, p. 1, doi. 10.1002/mats.202300024
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- Article
Dynamics Responses of Graphene Nanoplatelets‐Reinforced Polydimethylsiloxane Nanocomposites: A Molecular Dynamics Study.
- Published in:
- Macromolecular Theory & Simulations, 2023, v. 32, n. 5, p. 1, doi. 10.1002/mats.202300021
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- Article
A Comprehensive Monte Carlo Model of the Grafting of Maleic Anhydride onto Polypropylene with Experimental Validation.
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- Macromolecular Theory & Simulations, 2023, v. 32, n. 5, p. 1, doi. 10.1002/mats.202300018
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- Publication type:
- Article
Kelvin's Tetrakaidecahedron as a Wigner–Seitz Cell Found in Spherically Microphase‐Separated BCC Lattice from AB Diblock Copolymer by Monte Carlo Simulation.
- Published in:
- Macromolecular Theory & Simulations, 2023, v. 32, n. 5, p. 1, doi. 10.1002/mats.202300016
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- Publication type:
- Article
Monte Carlo Simulation of Long Hard‐Sphere Polymer Chains in Two to Five Dimensions.
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- Macromolecular Theory & Simulations, 2023, v. 32, n. 5, p. 1, doi. 10.1002/mats.202200080
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- Publication type:
- Article
Dimerization of Polyglutamine within the PRIME20 Model using Stochastic Approximation Monte Carlo.
- Published in:
- Macromolecular Theory & Simulations, 2023, v. 32, n. 5, p. 1, doi. 10.1002/mats.202200075
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- Publication type:
- Article
Coalescence of Sessile Polymer Droplets: A Molecular Dynamics Study.
- Published in:
- Macromolecular Theory & Simulations, 2023, v. 32, n. 5, p. 1, doi. 10.1002/mats.202300017
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- Article