Dr. Gerrit Groenhof

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  • 2020 | Journal Article | Erratum
    ​ ​Correction to “Probing the Accuracy of Explicit Solvent Constant pH Molecular Dynamics Simulations for Peptides”​
    Dobrev, P.; Vemulapalli, S. P. B.; Nath, N. ; Griesinger, C. ; Groenhof, G.   & Grubmüller, H. ​ (2020) 
    Journal of Chemical Theory and Computation, 16(7) pp. 4753​-4753​.​ DOI: https://doi.org/10.1021/acs.jctc.0c00500 
    ​Details  DOI 
  • 2016 | Journal Article | Erratum
    ​ ​Corrigendum: g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation​
    Wolf, M. G.; Hoefling, M.; Aponte-Santamaría, C.; Grubmüller, H.   & Groenhof, G. ​ (2016) 
    Journal of Computational Chemistry, 37(21) pp. 2038​-2038​.​ DOI: https://doi.org/10.1002/jcc.24386 
    ​Details  DOI 
  • 2014 | Journal Article | Erratum
    ​ ​Erratum: “Auger spectrum of a water molecule after single and double core ionization” [J. Chem. Phys. 136, 144304 (2012)]​
    Inhester, L.; Burmeister, C. F.; Groenhof, G.   & Grubmüller, H. ​ (2014) 
    The Journal of Chemical Physics, 141(6) pp. 069904​.​ DOI: https://doi.org/10.1063/1.4892982 
    ​Details  DOI 
  • 2014 | Journal Article | Erratum
    ​ ​Erratum: “Core hole screening and decay rates of double core ionized first row hydrides” [J. Chem. Phys. 138, 164304 (2013)]​
    Inhester, L.; Groenhof, G.   & Grubmüller, H. ​ (2014) 
    The Journal of Chemical Physics, 141(6) art. 069902​.​ DOI: https://doi.org/10.1063/1.4892983 
    ​Details  DOI 
  • 2013 | Journal Article | Erratum
    ​ ​Correction to Constant pH Molecular Dynamics in Explicit Solvent with λ-Dynamics​
    Donnini, S.; Tegeler, F. ; Groenhof, G.   & Grubmüller, H. ​ (2013) 
    Journal of Chemical Theory and Computation, 9(7) pp. 3261​-3261​.​ DOI: https://doi.org/10.1021/ct400439g 
    ​Details  DOI 

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