Tim Kowalczyk
0000-0003-1806-059X
7 papers found
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Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)]
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
Chemoselective Carbonyl Allylations with Alkoxyallylsiletanes
Hemilabile Proton Relays and Redox Activity Lead to {FeNO}x and Significant Rate Enhancements in NO2– Reduction
Extension of Intramolecular Charge-Transfer State Lifetime by Encapsulation in Porous Frameworks
Templating the 3D structure of conducting polymers with self-assembling peptides
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