Nagashima Umpei | Research Institute Of Computational Science National Institute Of Advanced Industrial Science And Te
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Research Institute Of Computational Science National Institute Of Advanced Industrial Science And Te | 論文
- FMO-MO Method as an Initial Guess Generation for SCF Calculation : Case of (-)-Epicatechin Gallate
- Fragmentation Position Dependency of the Total Energy and Atomic Charge Difference between the Fragment MO Method and Conventional Ab Initio SCF-MO Method. A Case of (-)-Epicatechin Gallate with STO-3G Basis Set
- S1d1-7 DNA and Estrogen Receptor Interaction Revealed by the Fragment Molecular Orbital Method(S1-d1: "Structure and Function of Weak Interactions in Protein Molecules",Symposia,Abstract,Meeting Program of EABS & BSJ 2006)
- Solvent-Polarity Dependence of Antioxidant Kinetics of Vitamin E