Molecular Dynamics simulations of supercritical ammonia and metal-ammonia solutions von Hannongbua, S., Kiselev, M., Heinzinger, K.

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The structure of concentrated Li-ammonia solutions as derived from MD simulations von Hannongbua, S., Remsungnen, T., Kiselev, M., Heinzinger, K.

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Landau–Zener transitions and Rabi oscillations in a Cooper-pair box: beyond two-level models von Parafilo, A.V., Kiselev, M.N.

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Electronic spin working mechanically (Review Article) von Shekhter, R.I., Gorelik, L.Y., Krive, I.V., Kiselev, M.N., Kulinich, S.I., Parafilo, A.V., Kikoin, K., Jonson, M.

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