Assessing Configurational Sampling in the Quantum Mechanics/Molecular Mechanics Calculation of Temoporfin Absorption Spectrum and Triplet Density of States.

Name: Assessing Configurational Sampling in the Quantum Mechanics/Molecular Mechanics Calculation of Temoporfin Absorption Spectrum and Triplet Density of States.
Author: De Vetta, Martina

Assessing Configurational Sampling in the Quantum Mechanics/Molecular Mechanics Calculation of Temoporfin Absorption Spectrum and Triplet Density of States. — المؤلف: De Vetta, Martina — Molecules (Basel, Switzerland) 20190123

المؤلف: De Vetta, Martina
النشر: Molecules (Basel, Switzerland) 20190123
الموضوعات: Mesoporphyrins؛ Molecular Dynamics Simulation؛ Quantum Theory؛ Spectrum Analysis