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粗粒化分子动力学方法
释义
粗粒化分子动力学方法
Encyclopedia
理学
多尺度力学
释
coarse grained molecular dynamics method; CGMD method
粗粒化分子动力学方法
一种可以在介观尺度上描述分子体系演变过程的计算机模拟方法。
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positive functional
positive fundamental sequence
positive glow
positive Grassmannian
positive half-trajectory
positive helicity spinors
positive Hermitian kernel
positive Hermitian operator
positive homogeneous function
positive hull
positive image
positive index of inertia
positive infinity
positive integer
positive integral kernel
positive interaction between nutrients
positive ion
positive ion, cation
positive ion mode
positive kernel
positive kurtosis
positive leap second
positive lens
Positive likelihood ratio
positive limit point
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