Fractional Brownian dynamics in proteins von Kneller, G R, Hinsen, K

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nMoldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations von Róg, T., Murzyn, K., Hinsen, K., Kneller, G. R.

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Analysis of domain motions by approximate normal mode calculations von Hinsen, Konrad

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Relaxation dynamics of lysozyme in solution under pressure: Combining molecular dynamics simulations and quasielastic neutron scattering von Calandrini, V., Hamon, V., Hinsen, K., Calligari, P., Bellissent-Funel, M.-C., Kneller, G.R.

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The molecular modeling toolkit: A new approach to molecular simulations von Hinsen, Konrad

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Computing memory functions from molecular dynamics simulations von Kneller, G. R., Hinsen, K.

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Friction and mobility of many spheres in Stokes flow von Cichocki, B., Felderhof, B. U., Hinsen, K., Wajnryb, E., Bl/awzdziewicz, J.

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HYDROLIB: a library for the evaluation of hydrodynamic interactions in colloidal suspensions von Hinsen, K.

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The Promises of Functional Programming von Hinsen, Konrad

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Mass and size effects on the memory function of tracer particles von Kneller, G. R., Hinsen, K., Sutmann, G.

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Parallel Scripting with Python von Hinsen, Konrad

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Using BSP and Python to simplify parallel programming von Hinsen, K., Langtangen, H.P., Skavhaug, O., Odegard, A.

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Stokes drag on conglomerates of spheres von Cichocki, B., Hinsen, K.

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Dynamic computer simulation of concentrated hard sphere suspensions: I. Simulation technique and mean square displacement data von Cichocki, B., Hinsen, K.

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The Nature of the Low-Frequency Normal Modes of the E1Ca Form of the SERCA1 Ca2+-ATPase von REUTER, N., HINSEN, K., LACAPÈRE, J-J.

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Analysis of domain motions in large proteins von Hinsen, Konrad, Thomas, Aline, Field, Martin J.

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Dynamic computer simulation of concentrated hard sphere suspensions: II. Re-analysis of mean square displacement data von Cichocki, B., Hinsen, K.

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DIELECTRIC-CONSTANT OF A SUSPENSION OF UNIFORM SPHERES von HINSEN, K, FELDERHOF, BU

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High-level scientific programming with Python von HINSEN, Konrad

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Normal Mode-Based Fitting of Atomic Structure into Electron Density Maps: Application to Sarcoplasmic Reticulum Ca-ATPase von Hinsen, Konrad, Reuter, Nathalie, Navaza, Jorge, Stokes, David L., Lacapère, Jean-Jacques

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