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分子力学方法
释义
分子力学方法
Encyclopedia
工学
【分子模拟】
释
molecular mechanics method
分子力学方法
基于玻恩-奥本海默近似,在原子分子水平上利用分子力场考察体系分子能量和构型的计算方法。又称力场方法。
Physics
>化学物理>量子化学>释义
combined quantum-mechanics/molecular-mechanics method
组合量子力学和分子力学方法
随便看
discrete control system
discrete convergence
discrete convex analysis
discrete convolution
discrete cosine transform
discrete delta
discrete differential geometry
discrete dipole approximation
discrete-dipole approximation
discrete dipole approximation, DDA
discrete-dipole approximation, DDA
discrete direct product
discrete direct sum
discrete discrepancy
discrete distribution
discrete distribution function
discrete dynamical system
discrete eigenvalue
discrete element method
discrete element method-computational fluid dynamics
discrete element method, DEM
discrete energy state
discrete ergodic method
discrete error
discrete event dynamic system
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