MoSGrid – a molecular simulation grid as a new tool in computational chemistry, biology and material science von Birkenheuer, G, Blunk, D, Breuers, S, Brinkmann, A, dos Santos Vieira, I, Fels, G, Gesing, S, Grunzke, R, Herres-Pawlis, S, Kohlbacher, O, Kruber, N, Krüger, J, Lang, U, Packschies, L, Müller-Pfefferkorn, R, Schäfer, P, Schmalz, H-G, Steinke, T, Warzecha, K-D, Wewior, M

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The Second Step of ATP Binding to DnaK Induces Peptide Release von Theyssen, Holger, Schuster, Hans-Peter, Packschies, Lars, Bukau, Bernd, Reinstein, Jochen

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σ-π Energy Separation in Homodesmotic Reactions von Hohlneicher, Georg, Packschies, Lars, Weber, Johannes

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