Tomas Zimmermann
0000-0001-7978-0692
University of Zurich
31 papers found
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Activation of the cisplatin and transplatin complexes in solution with constant pH and concentration of chloride anions; quantum chemical study
Efficient evaluation of the accuracy of molecular quantum dynamics on an approximate analytical or interpolated ab initio potential energy surface
Communications: Evaluation of the nondiabaticity of quantum molecular dynamics with the dephasing representation of quantum fidelity
Three applications of path integrals: equilibrium and kinetic isotope effects, and the temperature dependence of the rate constant of the [1,5] sigmatropic hydrogen shift in (Z)-1,3-pentadiene
Cisplatin interaction with amino acids cysteine and methionine from gas phase to solutions with constant pH
Reactions of cisplatin with cysteine and methionine at constant pH; a computational study
Path integral evaluation of equilibrium isotope effects
Cisplatin Interaction with Cysteine and Methionine in Aqueous Solution: Computational DFT/PCM Study
Charge-scaled cavities in polarizable continuum model: Determination of acid dissociation constants for platinum-amino acid complexes
Comparison of the electronic properties, and thermodynamic and kinetic parameters of the aquation of selected platinum(II) derivatives with their anticancer IC50 indexes
Cisplatin interaction with cysteine and methionine, a theoretical DFT study
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