Efficient Algorithms for Langevin and DPD Dynamics von Goga, N, Rzepiela, A. J, de Vries, A. H, Marrink, S. J, Berendsen, H. J. C

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Benchmark of Schemes for Multiscale Molecular Dynamics Simulations von Goga, N, Melo, M. N, Rzepiela, A. J, de Vries, A. H, Hadar, A, Marrink, S. J, Berendsen, H. J. C

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Stochastic Dynamics with Correct Sampling for Constrained Systems von Peters, E. A. J. F, Goga, N, Berendsen, H. J. C

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Molecular Dynamics Simulations of Dodecylphosphocholine Micelles at Three Different Aggregate Sizes:  Micellar Structure and Chain Relaxation von Tieleman, D. P, van der Spoel, D, Berendsen, H. J. C

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Free energy of ionic hydration: analysis of a thermodynamic integration technique to evaluate free energy differences by molecular dynamics simulations von STRAATSMA, T. P, BERENDSEN, H. J. C

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Molecular dynamics simulation of the transport of small molecules across a polymer membrane von SOK, R. M, BERENDSEN, H. J. C, VAN GUNSTEREN, W. F

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The missing term in effective pair potentials von Berendsen, H. J. C, Grigera, J. R, Straatsma, T. P

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The essential dynamics of thermolysin: Confirmation of the hinge-bending motion and comparison of simulations in vacuum and water von van Aalten, D. M. F., Amadei, A., Linssen, A. B. M., Eijsink, V. G. H., Vriend, G., Berendsen, H. J. C.

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Properties of Adsorbed Water Layers and the Effect of Adsorbed Layers on Interparticle Forces by Liquid Bridging von Wensink, E. J. W, Hoffmann, A. C, Apol, M. E. F, Berendsen, H. J. C

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Molecular dynamics simulation of a smectic liquid crystal with atomic detail von EGBERTS, E, BERENDSEN, H. J. C

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Molecular dynamics simulations of a fully hydrated dipalmitoylphosphatidylcholine bilayer with different macroscopic boundary conditions and parameters von Tieleman, D. P., Berendsen, H. J. C.

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Nuclear magnetic resonance relaxation in experimental brain edema: Effects of water concentration, protein concentration, and temperature von Kamman, R. L., Go, K. G., Brouwer, W., Berendsen, H. J. C.

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GROMACS: A message-passing parallel molecular dynamics implementation von Berendsen, H.J.C., van der Spoel, D., van Drunen, R.

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Essential dynamics of proteins von Amadei, Andrea, Linssen, Antonius B. M., Berendsen, Herman J. C.

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Molecular dynamics with coupling to an external bath von BERENDSEN, H. J. C, POSTMA, J. P. M, VAN GUNSTEREN, W. F, DINOLA, A, HAAK, J. R

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Voltage-Dependent Insertion of Alamethicin at Phospholipid/Water and Octane/Water Interfaces von Tieleman, D.P., Berendsen, H.J.C., Sansom, M.S.P.

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Free energy of hydrophobic hydration: a molecular dynamics study of noble gases in water von STRAATSMA, T. P, BERENDSEN, H. J. C, POSTMA, J. P. M

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Combined procedure of distance geometry and restrained molecular dynamics techniques for protein structure determination from nuclear magnetic resonance data: Application to the DN... von de Vlieg, J., Scheek, R. M., van Gunsteren, W. F., Berendsen, H. J. C., Kaptein, R., Thomason, J.

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Molecular dynamics simulation of a bilayer membrane von van der Ploeg, P., Berendsen, H. J. C.

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Molecular dynamics of water transport through membranes: Water from solvent to solute von Berendsen, H. J. C., Marrink, S.-J.

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