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Journal of Inorganic Biochemistry|July 18, 2002
Theoretical study of the discrimination between O(2) and CO by myoglobinEmma Sigfridsson, Ulf RydeJournal of Inorganic Biochemistry|May 12, 2004
The structure of sitting-atop complexes of metalloporphyrins studied by theoretical methodsYong Shen, Ulf RydeJournal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|April 2, 2013
How are hydrogen bonds modified by metal binding?Charlotte Husberg, Ulf RydeThe Journal of Physical Chemistry. A|December 20, 2008
How accurate can a force field become? A polarizable multipole model combined with fragment-wise quantum-mechanical calculationsPär Söderhjelm, Ulf RydeJournal of Computer-Aided Molecular Design|March 15, 2018
Assessing the stability of free-energy perturbation calculations by performing variations in the methodFrancesco Manzoni, Ulf RydePhysical Chemistry Chemical Physics : PCCP|January 18, 2019
Extremely large differences in DFT energies for nitrogenase modelsLili Cao, Ulf RydeActa Crystallographica. Section D, Structural Biology|November 2, 2020
Quantum refinement with multiple conformations: application to the P-cluster in nitrogenaseLili Cao, Ulf RydeJournal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|March 5, 2016
Protonation states of intermediates in the reaction mechanism of [NiFe] hydrogenase studied by computational methodsGeng Dong, Ulf RydeJournal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|September 3, 2018
Reaction mechanism of formate dehydrogenase studied by computational methodsGeng Dong, Ulf RydeFrontiers in Chemistry|April 19, 2018
On the Difference Between Additive and Subtractive QM/MM CalculationsLili Cao, Ulf RydePageof 24