RM1: A reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I 论文

2006Journal of Computational Chemistry引用 676
DOI
Computational Drug Discovery MethodsChemical Thermodynamics and Molecular StructureFree Radicals and Antioxidants
Computational Drug Discovery MethodsFree Radicals and AntioxidantsChemical Thermodynamics and Molecular Structure
相关技术:Computational Drug Discovery Methods
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RM1: A reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I · 相关文章

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