Multiscale Simulations of Graphite-Capped Polyethylene Melts: Brownian Dynamics/Kinetic Monte Carlo Compared to Atomistic Calculations and Experiment (bibtex)
by Sgouros A. P., Vogiatzis G. G., Megariotis G., Tzoumanekas C., Theodorou D.N.
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Reference:
Multiscale Simulations of Graphite-Capped Polyethylene Melts: Brownian Dynamics/Kinetic Monte Carlo Compared to Atomistic Calculations and Experiment (Sgouros A. P., Vogiatzis G. G., Megariotis G., Tzoumanekas C., Theodorou D.N.), In Macromolecules, volume 52, 2019.
Bibtex Entry:
@article{doi:10.1021/acs.macromol.9b01379,
AUTHOR = {Sgouros A. P., Vogiatzis G. G., Megariotis G., Tzoumanekas C., Theodorou D.N.},
TITLE = {Multiscale Simulations of Graphite-Capped Polyethylene Melts: Brownian Dynamics/Kinetic Monte Carlo Compared to Atomistic Calculations and Experiment},
JOURNAL = {Macromolecules},
VOLUME = {52},
YEAR = {2019},
BIBYEAR = {2019},
NUMBER = {},
PAGES = {7503-7523},
URL = {https://dx.doi.org/10.1021/acs.macromol.9b01379},
DOI = {10.1021/acs.macromol.9b01379},
  call={pr006},
  acronym={Musibioapp},
  fulltitle={Multiscale Simulations at Interfaces for Biological Applications},
  pi={Doros Theodorou},
  affiliation={National Technical University of Athens},
  researchfield={Chemical Sciences and Materials}
}