Computing distance distributions from dipolar evolution data with overtones: RIDME spectroscopy with Gd(III)-based spin labels

Keller K, Mertens V, Qi M, Nalepa AI, Godt A, Savitsky A, Jeschke G, Yulikov M (2017)
Phys. Chem. Chem. Phys. 19(27): 17856-17876.

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Keller K, Mertens V, Qi M, et al. Computing distance distributions from dipolar evolution data with overtones: RIDME spectroscopy with Gd(III)-based spin labels. Phys. Chem. Chem. Phys. 2017;19(27):17856-17876.
Keller, K., Mertens, V., Qi, M., Nalepa, A. I., Godt, A., Savitsky, A., Jeschke, G., et al. (2017). Computing distance distributions from dipolar evolution data with overtones: RIDME spectroscopy with Gd(III)-based spin labels. Phys. Chem. Chem. Phys., 19(27), 17856-17876. doi:10.1039/c7cp01524k
Keller, K., Mertens, V., Qi, M., Nalepa, A. I., Godt, A., Savitsky, A., Jeschke, G., and Yulikov, M. (2017). Computing distance distributions from dipolar evolution data with overtones: RIDME spectroscopy with Gd(III)-based spin labels. Phys. Chem. Chem. Phys. 19, 17856-17876.
Keller, K., et al., 2017. Computing distance distributions from dipolar evolution data with overtones: RIDME spectroscopy with Gd(III)-based spin labels. Phys. Chem. Chem. Phys., 19(27), p 17856-17876.
K. Keller, et al., “Computing distance distributions from dipolar evolution data with overtones: RIDME spectroscopy with Gd(III)-based spin labels”, Phys. Chem. Chem. Phys., vol. 19, 2017, pp. 17856-17876.
Keller, K., Mertens, V., Qi, M., Nalepa, A.I., Godt, A., Savitsky, A., Jeschke, G., Yulikov, M.: Computing distance distributions from dipolar evolution data with overtones: RIDME spectroscopy with Gd(III)-based spin labels. Phys. Chem. Chem. Phys. 19, 17856-17876 (2017).
Keller, Katharina, Mertens, Valerie, Qi, Mian, Nalepa, Anna I., Godt, Adelheid, Savitsky, Anton, Jeschke, Gunnar, and Yulikov, Maxim. “Computing distance distributions from dipolar evolution data with overtones: RIDME spectroscopy with Gd(III)-based spin labels”. Phys. Chem. Chem. Phys. 19.27 (2017): 17856-17876.
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