Project Acronym: Coabrush_ITitle: Large-scale molecular dynamics simulations of weak polyelectrolytes: towards the development of bio-inspired materials with tunable adhesionAffiliation: university of patrasPi: Vlasis MavrantzasResearch Field: chemical sciences and materials
Effect of pH and Molecular Length on the Structure and Dynamics of Linear and Short-Chain Branched Poly(ethylene imine) in Dilute Solution: Scaling Laws from Detailed Molecular Dynamics Simulations
by Dimitris G. Mintis, Terpsichori S. Alexiou, Vlasis G. Mavrantzas
Abstract:
Reference:
Effect of pH and Molecular Length on the Structure and Dynamics of Linear and Short-Chain Branched Poly(ethylene imine) in Dilute Solution: Scaling Laws from Detailed Molecular Dynamics Simulations (Dimitris G. Mintis, Terpsichori S. Alexiou, Vlasis G. Mavrantzas), In J. Phys. Chem. B, volume 124, 2020.
Bibtex Entry:
@article{doi:10.1021-acs.jpcb.0c04135,
author = {Dimitris G. Mintis, Terpsichori S. Alexiou, Vlasis G. Mavrantzas},
doi = {10.1021/acs.jpcb.0c04135},
url = {https://doi.org/10.1021/acs.jpcb.0c04135},
year = {2020},
bibyear = {2020},
journal = {J. Phys. Chem. B},
volume = {124},
number = {28},
pages = {6154},
title = {Effect of pH and Molecular Length on the Structure and Dynamics of Linear and Short-Chain Branched Poly(ethylene imine) in Dilute Solution: Scaling Laws from Detailed Molecular Dynamics Simulations},
abstract = {},
}