dblp.uni-trier.dewww.uni-trier.de

Keiji Morokuma

List of publications from the DBLP Bibliography Server - FAQ
Coauthor Index - Ask others: ACM DL/Guide - CiteSeer - CSB - Google - MSN - Yahoo

2007
9EEDmitry V. Khoroshun, Djamaladdin G. Musaev, Keiji Morokuma: Electronic reorganization: Origin of sigma trans promotion effect. Journal of Computational Chemistry 28(1): 423-441 (2007)
2006
8EERajeev Prabhakar, Keiji Morokuma, Djamaladdin G. Musaev: A DFT study of the mechanism of Ni superoxide dismutase (NiSOD): Role of the active site cysteine-6 residue in the oxidative half-reaction. Journal of Computational Chemistry 27(12): 1438-1445 (2006)
2005
7EERajeev Prabhakar, Keiji Morokuma, Djamaladdin G. Musaev: 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. Journal of Computational Chemistry 26(5): 443-446 (2005)
2003
6EEThom Vreven, Keiji Morokuma, Ödön Farkas, H. Bernhard Schlegel, Michael J. Frisch: Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints. Journal of Computational Chemistry 24(6): 760-769 (2003)
2002
5EEMaricel Torrent, Djamaladdin G. Musaev, Harold Basch, Keiji Morokuma: Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase. Journal of Computational Chemistry 23(1): 59-76 (2002)
2001
4EEKeiji Morokuma, Djamaladdin G. Musaev, Thom Vreven, Harold Basch, Maricel Torrent, Dmitry V. Khoroshun: Model studies of the structures, reacitivities, and reaction mechanisms of metalloenzymes. IBM Journal of Research and Development 45(3): 367-396 (2001)
2000
3EEThom Vreven, Keiji Morokuma: On the application of the IMOMO (integrated molecular orbital + molecular orbital) method. Journal of Computational Chemistry 21(16): 1419-1432 (2000)
1995
2 Feliu Maseras, Keiji Morokuma: IMOMM: A New Integrated Ab Initio + Molecular Mechanics Geometry Optimization Scheme of Equilibrium Structures and Transition States. Journal of Computational Chemistry 16(9): 1170-1179 (1995)
1981
1EEY. Osamura, Shinichi Yamabe, F. Hirota, Haruo Hosoya, Sayaka Iwata, H. Kashiwagi, Keiji Morokuma, M. Togasi, Shigeru Obara: Quantum chemistry literature data base. Journal of Chemical Information and Computer Sciences 21(2): 86-90 (1981)

Coauthor Index

1Harold Basch [4] [5]
2Ödön Farkas [6]
3Michael J. Frisch [6]
4F. Hirota [1]
5Haruo Hosoya [1]
6Sayaka Iwata [1]
7H. Kashiwagi [1]
8Dmitry V. Khoroshun [4] [9]
9Feliu Maseras [2]
10Djamaladdin G. Musaev [4] [5] [7] [8] [9]
11Shigeru Obara [1]
12Y. Osamura [1]
13Rajeev Prabhakar [7] [8]
14H. Bernhard Schlegel [6]
15M. Togasi [1]
16Maricel Torrent [4] [5]
17Thom Vreven [3] [4] [6]
18Shinichi Yamabe [1]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)