Theoretical Characterization of the Spectral Density of the Water-Soluble Chlorophyll-Binding Protein from Combined Quantum Mechanics/Molecular Mechanics Molecular Dynamics Simulations.
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Excited state energy fluctuations in the Fenna-Matthews-Olson complex from molecular dynamics simulations with interpolated chromophore potentials.Local protein solvation drives direct down-conversion in phycobiliprotein PC645 via incoherent vibronic transport.Macrocycle ring deformation as the secondary design principle for light-harvesting complexes
P2860
Theoretical Characterization of the Spectral Density of the Water-Soluble Chlorophyll-Binding Protein from Combined Quantum Mechanics/Molecular Mechanics Molecular Dynamics Simulations.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Theoretical Characterization o ...... olecular Dynamics Simulations.
@en
type
label
Theoretical Characterization o ...... olecular Dynamics Simulations.
@en
prefLabel
Theoretical Characterization o ...... olecular Dynamics Simulations.
@en
P356
P1476
Theoretical Characterization o ...... Molecular Dynamics Simulations
@en
P2093
Andreana M Rosnik
P304
P356
10.1021/ACS.JCTC.5B00891
P577
2015-11-23T00:00:00Z