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The molecular mechanisms of light adaption in light-harvesting complexes of purple bacteria revealed by a multiscale modeling

, , , and . Chemical science, 10 (42): 9650-9662 (2019)
DOI: 10.1039/c9sc02886b

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Analytical first derivatives of molecular surfaces with respect to nuclear coordinates., , and . Journal of Computational Chemistry, 17 (1): 57-73 (1996)How to make continuum solvation incredibly fast in a few simple steps: A practical guide to the domain decomposition paradigm for the conductor-like screening model, , , , , , , , and . International Journal of Quantum Chemistry, (August 2018)Successes & challenges in the atomistic modeling of light-harvesting and its photoregulation, , , and . Biochimica et biophysica acta. Bioenergetics, 1861 (4): 148049 (2020)The molecular mechanisms of light adaption in light-harvesting complexes of purple bacteria revealed by a multiscale modeling, , , and . Chemical science, 10 (42): 9650-9662 (2019)Correction of cavity-induced errors in polarization charges of continuum solvation models., , , and . Journal of Computational Chemistry, 19 (8): 833-846 (1998)The calculation of excited-state polarizabilities of solvated molecules., , , and . J. Comput. Meth. in Science and Engineering, 4 (3): 381-397 (2004)EXAT: EXcitonic analysis tool., , , and . Journal of Computational Chemistry, 39 (5): 279-286 (2018)QM/AMOEBA description of properties and dynamics of embedded molecules, , , , , , , , , and . WIREs Computational Molecular Science, (June 2023)How to make continuum solvation incredibly fast in a few simple steps: A practical guide to the domain decomposition paradigm for the conductor‐like screening model, , , , , , , , and . International Journal of Quantum Chemistry, (Jan 5, 2019)Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids., , , and . Journal of Computational Chemistry, 37 (11): 981-991 (2016)