Charge separation and isolation in strong water droplet impacts von Wiederschein, F, Vöhringer-Martinez, E, Beinsen, A, Postberg, F, Schmidt, J, Srama, R, Stolz, F, Grubmüller, H, Abel, B

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Hydrogen bond dynamics of superheated water and methanol by ultrafast IR-pump and EUV-photoelectron probe spectroscopy von Vöhringer-Martinez, E, Link, O, Lugovoy, E, Siefermann, K R, Wiederschein, F, Grubmüller, H, Abel, B

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Kinetics of Huperzine A Dissociation from Acetylcholinesterase via Multiple Unbinding Pathways von Rydzewski, J, Jakubowski, R, Nowak, W, Grubmüller, H

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Nonequilibrium dynamics in biomolecules von Stock, G., Wachtveitl, J., Grubmueller, H.

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Ultrafast Deactivation of an Excited Cytosine−Guanine Base Pair in DNA von Groenhof, Gerrit, Schäfer, Lars V, Boggio-Pasqua, Martial, Goette, Maik, Grubmüller, Helmut, Robb, Michael A

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Auger spectrum of a water molecule after single and double core ionization von Inhester, L., Burmeister, C. F., Groenhof, G., Grubmüller, H.

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Core hole screening and decay rates of double core ionized first row hydrides von Inhester, L, Groenhof, G, Grubmüller, H

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GromEx: Electrostatics with chemical variability for realistic molecular simulations on the exascale von Ullmann, R. T., Kutzner, C., Beckmann, A., Kohnke, B., Kabadashow, I., Dachsel, H., Hess, Berk, Grubmueller, H.

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g_permute: Permutation-reduced phase space density compaction von Reinhard, F., Lange, O.F., Hub, J.S., Haas, J., Grubmüller, H.

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Mechanical Coupling via the Membrane Fusion SNARE Protein Syntaxin 1A: A Molecular Dynamics Study von Knecht, Volker, Grubmüller, Helmut

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Differential Peptide Dynamics Is Linked to Major Histocompatibility Complex Polymorphism von Poehlmann, T, Boeckmann, R A, Grubmueller, H, Uchanska-Ziegler, B, Ziegler, A, Alexiev, U

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Arginine52 controls the photoisomerization process in photoactive yellow protein von Groenhof, G, Schaefer, LV, Boggio-Pasqua, M, Grubmueller, H, Robb, MA

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Generalized Verlet Algorithm for Efficient Molecular Dynamics Simulations with Long-range Interactions von Grubmüller, H., Heller, H., Windemuth, A., Schulten, K.

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Molecular Dynamics Simulation on a Parallel Computer von Heller, H., Grubmüller, H., Schulten, K.

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Cyclopropylidenes, Bicyclopropylidenes, and Vinylcarbenes - Some Modes of Formation and Preparative Applications von de Meijere, A., Schill, H., Kozhushkov, S. I., Walsh, R., Mueller, E. M., Grubmueller, H.

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How proteins open fusion pores: insights from molecular simulations von Risselada, H. Jelger, Grubmüller, Helmut

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Simulation of Complex Biomolecular Systems: The Ribosome Challenge von Bock, Lars V, Gabrielli, Sara, Kolá, Michal H, Grubmüller, Helmut

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PSMA Ligand PET/MRI for Primary Prostate Cancer: Staging Performance and Clinical Impact von Grubmüller, Bernhard, Baltzer, Pascal, Hartenbach, Sabrina, D'Andrea, David, Helbich, Thomas H, Haug, Alexander R, Goldner, Gregor M, Wadsak, Wolfgang, Pfaff, Sarah, Mitterhauser, Markus, Balber, Theresa, Berroteran-Infante, Neydher, Grahovac, Marko, Babich, John, Seitz, Christian, Kramer, Gero, Susani, Martin, Mazal, Peter, Kenner, Lukas, Shariat, Shahrokh F, Hacker, Marcus, Hartenbach, Markus

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Membrane protein sequestering by ionic protein–lipid interactions von van den Bogaart, Geert, Meyenberg, Karsten, Risselada, H. Jelger, Amin, Hayder, Willig, Katrin I., Hubrich, Barbara E., Dier, Markus, Hell, Stefan W., Grubmüller, Helmut, Diederichsen, Ulf, Jahn, Reinhard

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The 2018 biomembrane curvature and remodeling roadmap von Bassereau, Patricia, Jin, Rui, Baumgart, Tobias, Deserno, Markus, Dimova, Rumiana, Frolov, Vadim A, Bashkirov, Pavel V, Grubmüller, Helmut, Jahn, Reinhard, Risselada, H Jelger, Johannes, Ludger, Kozlov, Michael M, Lipowsky, Reinhard, Pucadyil, Thomas J, Zeno, Wade F, Stachowiak, Jeanne C, Stamou, Dimitrios, Breuer, Artù, Lauritsen, Line, Simon, Camille, Sykes, Cécile, Voth, Gregory A, Weikl, Thomas R

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