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The Journal of Physical Chemistry. A|April 10, 2015
Spin propensities of octahedral complexes from density functional theorySara R Mortensen, Kasper P KeppQuarterly Reviews of Biophysics|July 7, 2020
Survival of the cheapest: how proteome cost minimization drives evolutionKasper P KeppChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 17, 2013
O2 binding to heme is strongly facilitated by near-degeneracy of electronic statesKasper P KeppThe Journal of Physical Chemistry. A|November 8, 2017
Trends in Strong Chemical Bonding in C2, CN, CN-, CO, N2, NO, NO+, and O2Kasper P KeppThe Journal of Physical Chemistry. A|August 30, 2018
Thermochemically Consistent Free Energies of Hydration for Di- and Trivalent Metal IonsKasper P KeppJournal of Inorganic Biochemistry|December 20, 2011
Full quantum-mechanical structure of the human protein Metallothionein-2Kasper P KeppBiochimica Et Biophysica Acta|June 10, 2015
Towards a "Golden Standard" for computing globin stability: Stability and structure sensitivity of myoglobin mutantsKasper P KeppPlos One|March 24, 2015
Genotype-property patient-phenotype relations suggest that proteome exhaustion can cause amyotrophic lateral sclerosisKasper P KeppThe Journal of Physical Chemistry. A|August 14, 2014
Co-C dissociation of adenosylcobalamin (coenzyme B12): role of dispersion, induction effects, solvent polarity, and relativistic and thermal correctionsKasper P KeppInorganic Chemistry|February 26, 2016
Theoretical Study of Spin Crossover in 30 Iron ComplexesKasper P KeppPageof 11