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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Functional Domain Motions in Proteins on the ∼1–100 ns Timescale: Comparison of Neutron Spin-Echo Spectroscopy of Phosphoglycerate Kinase with Molecular-Dynamics Simulation von Smolin, N., Biehl, R., Kneller, G.R., Richter, D., Smith, J.C.

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Comment on "Using quaternions to calculate RMSD" [J. Comp. Chem. 25, 1849 (2004)] von Kneller, G. R.

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Transport coefficients of electrolyte solutions from Smart Brownian dynamics simulations von Jardat, M., Bernard, O., Turq, P., Kneller, G. R.

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Scaling of the memory function and Brownian motion von Kneller, G R, Sutmann, G

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Dynamical Heterogeneity of Specific Amino Acids in Bacteriorhodopsin von Wood, K., Grudinin, S., Kessler, B., Weik, M., Johnson, M., Kneller, G.R., Oesterhelt, D., Zaccai, G.

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Hamiltonian formalism for semiflexible molecules in Cartesian coordinates von Kneller, G. R.

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Self-similar dynamics of proteins under hydrostatic pressure—Computer simulations and experiments von Kneller, G.R., Calandrini, V.

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

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METHYL-GROUP DYNAMICS IN THE CRYSTALLINE ALANINE DIPEPTIDE - A COMBINED COMPUTER-SIMULATION AND INELASTIC NEUTRON-SCATTERING ANALYSIS von KNELLER, GR, DOSTER, W, SETTLES, M, CUSACK, S, SMITH, JC

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Picosecond timescale rigid-helix and side-chain motions in deoxymyoglobin von Furois-Corbin, Sylvie, Smith, Jeremy C., Kneller, Gerald R.

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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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Quasielastic neutron scattering and relaxation processes in proteins : analytical and simulation-based models von KNELLER, Gerald R

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Liquid-like Side-chain Dynamics in Myoglobin von Kneller, Gerald R., Smith, Jeremy C.

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Accelerating molecular dynamics simulations by linear prediction of time series von Brutovsky, B., Mülders, T., Kneller, G. R.

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The polarized density of states of crystalline polyacetylene. Molecular dynamics analysis and comparison with neutron scattering results von DIANOUX, A. J, KNELLER, G. R, SAUVAJOL, J. L, SMITH, J. C

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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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Reply to “Comment on ‘Efficient stress relaxation in molecular dynamics simulations of semiflexible n -alkanes’ ” von Mülders, T., Toxvaerd, S., Kneller, G. R.

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Combination of Neutron Scattering and Molecular Dynamics to Determine Internal Motions in Biomolecules von Smith, J. C., Kneller, G. R.

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