dr. Robert Conka
- ORCID iD
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0000-0002-1675-7687
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Modeling the molecular structure of poly(2-alkyl/aryl-2-oxzaoline) copolymers with matrix-based kinetic monte carlo simulations
(2023) -
Multi-angle evaluation of kinetic Monte-Carlo simulations as a tool to evaluate the distributed monomer composition in gradient copolymer synthesis
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- Journal Article
- A1
- open access
An equation driven quality classification of (a)symmetric gradient, gradient-block, block-gradient-block and block copolymers
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Why perfectly controlled gradient copolymers don’t exist
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- Conference Paper
- C3
- open access
Identifying optimal synthesis protocols via the in silico characterization of (a)symmetric block and gradient copolymers with linear and branched chains
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- Conference Paper
- C1
- open access
Structural composition distributions of ideal monodisperse copolymers
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A unified kinetic Monte Carlo approach to evaluate (a)symmetric block and gradient copolymers with linear and branched chains illustrated for poly(2-oxazoline)s
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- Conference Paper
- C1
- open access
A unified approach to evaluate (a)symmetric block and gradient (branched) polymer structures