Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method 论文

2013Journal of Computational Chemistry引用 227
DOI
Protein Structure and DynamicsChemical Synthesis and AnalysisComputational Drug Discovery Methods
Protein Structure and DynamicsComputational Drug Discovery MethodsChemical Synthesis and Analysis
相关技术:Computational Drug Discovery Methods
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Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method · 作者

K

Keiji Morokuma

T

Tetsuya Taketsugu

S

Satoshi Maeda