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Molecular Simulation of Resin and the Calculation of Molecu..:

Tian Liang (725144) ; Zhao-Wen Zhan (6196085) ; Yan-Rong Zou (6196088)
https://figshare.com/articles/journal_contribution/Molecular_Simulation_of_Resin_and_the_Calculation_of_Molecular_Bond_Energy/16802881. , 2021

Link: https://doi.org/10.1021/acsomega.1c04342.s001

RT Journal
T1 <Title>Molecular Simulation of Resin and the Calculation of Molecular Bond Energy</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftsmithonian:oai:figshare.com:article_16802881&Exemplar=1&LAN=DE
				
A1 Tian Liang (725144)
A1 Zhao-Wen Zhan (6196085)
A1 Yan-Rong Zou (6196088)
YR 2021
K1 Biophysics
K1 Biochemistry
K1 Medicine
K1 Genetics
K1 Cancer
K1 Environmental Sciences not elsewhere classified
K1 Biological Sciences not elsewhere classified
K1 Chemical Sciences not elsewhere classified
K1 ∼ 370 da
K1 obtain structural information
K1 density functional theory
K1 13 </ sup
K1 flight mass spectrometry
K1 average structural characteristics
K1 molecular bond energy
K1 accurate molecular model
K1 pure amber samples
K1 established taking amber
K1 average molecular mass
K1 resin chemical structure
K1 molecular mass
K1 average structure
K1 molecular simulation
K1 molecular masses
K1 studies revealed
K1 small amount
K1 resin molecules
K1 northeast china
K1 interactions among
K1 different molecules
K1 c nmr
K1 binding energies
K1 aromatic carbon
K1 aliphatic chains
JF https://figshare.com/articles/journal_contribution/Molecular_Simulation_of_Resin_and_the_Calculation_of_Molecular_Bond_Energy/16802881
LK http://dx.doi.org/https://doi.org/10.1021/acsomega.1c04342.s001
DO https://doi.org/10.1021/acsomega.1c04342.s001
SF ELIB - SuUB Bremen

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