Molecular dynamics simulation of dextran extension by constant force in single molecule AFM.
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CHARMM: the biomolecular simulation programPuckering free energy of pyranoses: A NMR and metadynamics-umbrella sampling investigation.Aqueous self-assembly of pullulan-b -poly(2-ethyl-2-oxazoline) double hydrophilic block copolymersLysine Dendrigraft Nanocontainers. Influence of Topology on Their Size and Internal Structure
P2860
Molecular dynamics simulation of dextran extension by constant force in single molecule AFM.
description
2006 nî lūn-bûn
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2006年の論文
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2006年学术文章
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2006年学术文章
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name
Molecular dynamics simulation ...... force in single molecule AFM.
@en
Molecular dynamics simulation ...... force in single molecule AFM.
@en-gb
type
label
Molecular dynamics simulation ...... force in single molecule AFM.
@en
Molecular dynamics simulation ...... force in single molecule AFM.
@en-gb
prefLabel
Molecular dynamics simulation ...... force in single molecule AFM.
@en
Molecular dynamics simulation ...... force in single molecule AFM.
@en-gb
P2860
P50
P1433
P1476
Molecular dynamics simulation ...... force in single molecule AFM.
@en
P2093
David B Adolf
P2860
P304
P356
10.1529/BIOPHYSJ.105.079236
P407
P577
2006-09-01T00:00:00Z