Regular biography
Lars Goerigk is a researcher affiliated with The University of Melbourne's Department of CHEM. His title is Computational Chemistry, Theoretical Quantum Chemistry Parkville. His research interests and existing biography are not provided in the available information. His profile page is accessible via the provided website link.
Scholar-generated biography
Lars Goerigk is an Associate Professor at the University of Melbourne, specializing in computational chemistry. His research focuses on density functional theory (DFT), London-dispersion corrections, and theoretical UV/Vis and ECD spectroscopy. He develops and benchmarks advanced DFT methods for accurate predictions of molecular thermochemistry, kinetics, and noncovalent interactions. His work also includes quantum refinement of biomolecular X-ray data and the application of double-hybrid and meta-GGA functionals to large organic molecules. Goerigk's research emphasizes the importance of dispersion corrections and the evaluation of various DFT approaches for reliable computational modeling.