The ABEEM/MM force field for protein model is the fluctuating charge model for protein combined atom-bond electronegativity equalization method (ABEEM) and molecular methanics(MM).
MM蛋白质力场模型是应用于蛋白质体系的原子-键电负性均衡方法(ABEEM)与力场(MM)相结合的浮动电荷模型。
All right, so the type of bond energies that we can go and look up in tables are individual atom bonds, H-H, F-F, and the like.
好的,键能的类型,我们能够在表中查到,都是独立的原子键,H-H,F-F以及类似的。
OK, then it says draw a single bond from each surrounding atom to the central atom, and subtract two valence electrons.
后将中心原子与其相邻原子之间,连上单键,然后减掉2个价电子。
Whereas in molecular orbital theory, what I'm telling you is instead we understand that the electrons are spread all over the molecule, they're not just associated with a single atom or a single bond.
而在分子轨道理论里,我要告诉你们的时,我们任为电子分布在整个分子中,它们不仅仅是和,一个原子或者一个键有关。
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