## Abstract Reliable atomic point charges are of key importance for a correct description of the electrostatic interactions when performing classical, force field based simulations. Here, we present a systematic procedure for point charge derivation, based on quantum mechanical methodology suited f
β¦ LIBER β¦
Metal center ligation and proton pumping in cytochrome c oxidase
β Scribed by J.P. Hosler; M. Espe; J. Fetter; J.P. Shapleigh; J. Thomas; M.M.J. Tecklenburg; Y. Kim; Y.J. Zhen; R.B. Gennis; G.T. Babcock; S. Ferguson-Miller
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 79 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0162-0134
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