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  1. 1
    Is the choice of a standard zeroth-order hamiltonian in CASPT2 ansatz optimal in calculations of excitation energies in protonated and unprotonated schiff bases of retinal?

    Article en ligne

  2. 2
    A surface hopping algorithm for nonadiabatic minimum energy path calculations

    Article en ligne

  3. 3
    Electron density deformations provide new insights into the spectral shift of rhodopsins

    Article en ligne

  4. 4
    Complete NMR assignment of retinal and its related compounds

    Article en ligne

  5. 5
    Interpreting ion fluxes to channel arrays in monolayers
    Article

  6. 6
    Direct observation of protein motion during the photochemical reaction cycle of bacteriorhodopsin
    Article

  7. 7
    Computation of vertical excitation energies of retinal and analogs scope and limitations
    Article

  8. 8
    Exploring the potential energy surface of retinal, a comparison of the performance of different methods
    Article

  9. 9
    Combined QM/MM study of the opsin shift in bacteriorhodopsin
    Article

  10. 10
    High-level inducible expression of visual pigments in transfected cells
    par Kazmi, M A
    Publié dans: BioTechniques (1996)
    Article

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