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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
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ligament
ligament efficiency
ligament injury
ligancy
ligand
ligand based drug design
ligand-based pharmacophore model
ligand cone angle
ligand exchange
ligand exchange chromatography
ligand-exchange chromatography
ligand exchange reaction
ligand field
ligand field activation energy
ligand field activation energy (LFAE)
ligand field splitting
ligand field splitting energy
ligand field stabilization energy
ligand field stabilization energy (LFSE)
ligand field theory
ligand field theory (LFT)
ligand field transition
ligand-gated ion channel
ligand pharmacophore model based drug design
ligand structure-based drug design
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