Atomic motions in the alphabeta-merging region of 1,4-polybutadiene: a molecular dynamics simulation study.
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Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.Short-range order and collective dynamics of poly(vinyl acetate): a combined study by neutron scattering and molecular dynamics simulations.Quasielastic neutron scattering study of hydrogen motions in an aqueous poly(vinyl methyl ether) solutionStudy of the structure and dynamics of poly(vinyl pyrrolidone) by molecular dynamics simulations validated by quasielastic neutron scattering and x-ray diffraction experimentsAtomic motions in poly(vinyl methyl ether): A combined study by quasielastic neutron scattering and molecular dynamics simulations in the light of the mode coupling theory
P2860
Atomic motions in the alphabeta-merging region of 1,4-polybutadiene: a molecular dynamics simulation study.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
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2008年學術文章
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name
Atomic motions in the alphabet ...... lar dynamics simulation study.
@en
Atomic motions in the alphabet ...... lar dynamics simulation study.
@nl
type
label
Atomic motions in the alphabet ...... lar dynamics simulation study.
@en
Atomic motions in the alphabet ...... lar dynamics simulation study.
@nl
prefLabel
Atomic motions in the alphabet ...... lar dynamics simulation study.
@en
Atomic motions in the alphabet ...... lar dynamics simulation study.
@nl
P2860
P50
P356
P1476
Atomic motions in the alphabet ...... ular dynamics simulation study
@en
P2093
P2860
P304
P356
10.1063/1.2937733
P407
P577
2008-06-01T00:00:00Z