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Disambiguation of "Groenhof, Gerrit"

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Corrigendum: g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation.

, , , , and . J. Comput. Chem., 37 (21): 2038 (2016)

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Gerrit Groenhof

Ruth Steinberg-Groenhof

Gerrit Kampferbeck

Gerrit Schierholz

Gerrit Kreysing

 

Other publications of authors with the same name

phbuilder: A Tool for Efficiently Setting up Constant pH Molecular Dynamics Simulations in GROMACS., , , , and . J. Chem. Inf. Model., 64 (3): 567-574 (2024)Corrigendum: g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation., , , , and . J. Comput. Chem., 37 (21): 2038 (2016)New QM/MM implementation of the DFTB3 method in the gromacs package., , and . J. Comput. Chem., 36 (26): 1978-1989 (2015)Chromophore Protonation State Controls Photoswitching of the Fluoroprotein asFP595., , , , and . PLoS Comput. Biol., (2008)GROMEX: A Scalable and Versatile Fast Multipole Method for Biomolecular Simulation., , , , , , , , , and 2 other author(s). Software for Exascale Computing, volume 136 of Lecture Notes in Computational Science and Engineering, Springer, (2020)Evaluating nonpolarizable nucleic acid force fields: A systematic comparison of the nucleobases hydration free energies and chloroform-to-water partition coefficients., and . J. Comput. Chem., 33 (28): 2225-2232 (2012)Explicit proton transfer in classical molecular dynamics simulations., and . J. Comput. Chem., 35 (8): 657-671 (2014)g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation., , , , and . J. Comput. Chem., 31 (11): 2169-2174 (2010)GROMACS: Fast, flexible, and free., , , , , and . J. Comput. Chem., 26 (16): 1701-1718 (2005)