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Physical Chemistry Chemical Physics : PCCP|February 8, 2023
A method to capture the large relativistic and solvent effects on the UV-vis spectra of photo-activated metal complexesJoel Creutzberg, Erik Donovan Hedegård
Dalton Transactions (Cambridge, England : 2003)|October 10, 2022
New relativistic quantum chemical methods for understanding light-induced therapeuticsErik Donovan Hedegård, Joel Creutzberg
Journal of Chemical Theory and Computation|May 13, 2022
Polarizable Embedding Complex Polarization Propagator in Four- and Two-Component FrameworksJoel Creutzberg, Erik D Hedegård
Physical Chemistry Chemical Physics : PCCP|November 19, 2020
Investigating the influence of relativistic effects on absorption spectra for platinum complexes with light-activated activity against cancer cellsJoel Creutzberg, Erik Donovan Hedegård
The Journal of Physical Chemistry Letters|November 30, 2023
Computing Decay Widths of Autoionizing Rydberg States with Complex-Variable Coupled-Cluster TheoryJoel Creutzberg, Wojciech Skomorowski, Thomas-C Jagau
The Journal of Physical Chemistry. A|May 15, 2025
Complex-Variable Equation-of-Motion Coupled-Cluster Singles and Doubles Theory with the Resolution-of-the-Identity ApproximationSimen Camps, Cansu Utku, Joel Creutzberg, et al.
Iucrj|December 12, 2025
Linear-scaling aspherical crystallographic refinement of proteins: a case study for crambin and rubredoxinJustin Bergmann, Florian Kleemiss, Joel Creutzberg, et al.
Chemical Science|June 24, 2021
The role of the active site tyrosine in the mechanism of lytic polysaccharide monooxygenaseAina McEvoy, Joel Creutzberg, Raushan K Singh, et al.
Journal of Chemical Theory and Computation|September 12, 2019
OpenMolcas: From Source Code to InsightIgnacio Fdez Galván, Morgane Vacher, Ali Alavi, et al.
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