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Binary Intermolecular Potential and Scattering Curves of PAMAM‐EDA Dendrimers.
- Published in:
- Macromolecular Theory & Simulations, 2018, v. 27, n. 4, p. 1, doi. 10.1002/mats.201800004
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- Publication type:
- Article
Scaling Behavior of Nafion with Different Model Parameterizations in Dissipative Particle Dynamics Simulations.
- Published in:
- Macromolecular Theory & Simulations, 2018, v. 27, n. 4, p. 1, doi. 10.1002/mats.201800003
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- Publication type:
- Article
Masthead: Macromol. Theory Simul. 4/2018.
- Published in:
- Macromolecular Theory & Simulations, 2018, v. 27, n. 4, p. 1, doi. 10.1002/mats.201870008
- Publication type:
- Article
Conformational Changes and Dynamics during Adsorption of Macromolecules with Different Degree of Polymerization Studied by Monte Carlo Simulations.
- Published in:
- Macromolecular Theory & Simulations, 2018, v. 27, n. 4, p. 1, doi. 10.1002/mats.201800012
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- Article
Macromol. Theory Simul. 4/2018.
- Published in:
- 2018
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- Cover Art
Novel Theoretical Self‐Consistent Mean‐Field Approach to Describe the Conductivity of Carbon Fiber–Filled Thermoplastics: PART II. Validation by Computer Simulation.
- Published in:
- Macromolecular Theory & Simulations, 2018, v. 27, n. 4, p. 1, doi. 10.1002/mats.201700105
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- Publication type:
- Article
Novel Theoretical Self‐Consistent Mean‐Field Approach to Describe the Conductivity of Carbon Fiber Filled Thermoplastics—PART I—Theory.
- Published in:
- Macromolecular Theory & Simulations, 2018, v. 27, n. 4, p. 1, doi. 10.1002/mats.201700104
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- Publication type:
- Article
Molecular Dynamics Simulations of Cross‐Linked Phenolic Resins Using a United‐Atom Model.
- Published in:
- Macromolecular Theory & Simulations, 2018, v. 27, n. 4, p. 1, doi. 10.1002/mats.201700103
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- Publication type:
- Article