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Molecular Dynamics Simulation of the Stress–Strain Behavior..:

Quanpeng Yang (4762359) ; Wenjun Li (41954) ; Spencer T. Stober (6171632)...
https://figshare.com/articles/media/Molecular_Dynamics_Simulation_of_the_Stress_Strain_Behavior_of_Polyamide_Crystals/16589972. , 2021

Link: https://doi.org/10.1021/acs.macromol.1c00974.s003

RT Journal
T1 <Title>Molecular Dynamics Simulation of the Stress–Strain Behavior of Polyamide Crystals</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftsmithonian:oai:figshare.com:article_16589972&Exemplar=1&LAN=DE
				
A1 Quanpeng Yang (4762359)
A1 Wenjun Li (41954)
A1 Spencer T. Stober (6171632)
A1 Adam B. Burns (1442704)
A1 Manesh Gopinadhan (1422169)
A1 Ashlie Martini (325826)
YR 2021
K1 Biophysics
K1 Biotechnology
K1 Computational Biology
K1 Chemical Sciences not elsewhere classified
K1 Physical Sciences not elsewhere classified
K1 simulation approach demonstrated
K1 nine different reactive
K1 molecular dynamics simulation
K1 higher ultimate stress
K1 confer conformational freedom
K1 carbon aliphatic diacid
K1 >- phenylene terephthalamide
K1 optimum force field
K1 nonreactive force fields
K1 transverse direction properties
K1 force fields
K1 chain direction
K1 two polymers
K1 p </
K1 methylene segments
K1 low strain
K1 last 5
K1 intermolecular h
K1 high strain
K1 failure strain
K1 failure )
K1 evaluated based
K1 enabling accommodation
K1 distinct chemistry
K1 crystal structures
K1 covalent bonds
JF https://figshare.com/articles/media/Molecular_Dynamics_Simulation_of_the_Stress_Strain_Behavior_of_Polyamide_Crystals/16589972
LK http://dx.doi.org/https://doi.org/10.1021/acs.macromol.1c00974.s003
DO https://doi.org/10.1021/acs.macromol.1c00974.s003
SF ELIB - SuUB Bremen

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