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Disambiguation of "Morokuma, Keiji"

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Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase.

, , , and . J. Comput. Chem., 23 (1): 59-76 (2002)

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Keiji Kasai

Keiji Sayama

 

Other publications of authors with the same name

Model studies of the structures, reacitivities, and reaction mechanisms of metalloenzymes., , , , , and . IBM J. Res. Dev., 45 (3): 367-396 (2001)Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method., , and . J. Comput. Chem., 35 (2): 166-173 (2014)Electronic reorganization: Origin of sigma trans promotion effect., , and . J. Comput. Chem., 28 (1): 423-441 (2007)A DFT study of the mechanism of Ni superoxide dismutase (NiSOD): Role of the active site cysteine-6 residue in the oxidative half-reaction., , and . J. Comput. Chem., 27 (12): 1438-1445 (2006)Trimeric cluster of lithium amidoborane - the smallest unit for the modeling of hydrogen release mechanism., , and . J. Comput. Chem., 37 (14): 1259-1264 (2016)A comparative study of various computational approaches in calculating the structure of pyridoxal 5r-phosphate (PLP)-dependent beta-lyase protein. The importance of protein environment., , and . J. Comput. Chem., 26 (5): 443-446 (2005)Computational Studies of Bacterial Resistance to β-Lactam Antibiotics: Mechanism of Covalent Inhibition of the Penicillin-Binding Protein 2a (PBP2a)., , , and . J. Chem. Inf. Model., 51 (12): 3226-3234 (2011)Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase., , , and . J. Comput. Chem., 23 (1): 59-76 (2002)IMOMM: A New Integrated Ab Initio + Molecular Mechanics Geometry Optimization Scheme of Equilibrium Structures and Transition States., and . J. Comput. Chem., 16 (9): 1170-1179 (1995)Quantum chemistry literature data base., , , , , , , , and . Journal of Chemical Information and Computer Sciences, 21 (2): 86-90 (1981)