Calculation of all-electron wavefunction of hemoprotein cytochrome c by density functional theory
- 29 June 2001
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 341 (5-6) , 645-651
- https://doi.org/10.1016/s0009-2614(01)00386-4
Abstract
No abstract availableFunding Information
- Ministry of Education, Culture, Sports, Science and Technology
- Japan Science and Technology Agency
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