Axel Koslowski

Calculating Absorption Shifts for Retinal Proteins:  Computational Challenges

Marius Wanko, Michael Hoffmann, Paul Strodel et al. · The Journal of Physical Chemistry B · 2005 · 248 citations

Dft Methods, Excitation Energy Transfer, Structure Optimization +18

Implementation of a general multireference configuration interaction procedure with analytic gradients in a semiempirical context using the graphical unitary group approach

Axel Koslowski, Michael E. Beck, Walter Thiel · Journal of Computational Chemistry · 2003 · 206 citations

Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Theory, Implementation, and Parameters

Pavlo O. Dral, Xin Wu, Lasse Spörkel et al. · Journal of Chemical Theory and Computation · 2016 · 169 citations · Full text

Numerical Analysis, Quantum Science, Engineering +15

Chiral Pathways and Periodic Decay in <i>cis</i>-Azobenzene Photodynamics

Oliver Weingart, Zhenggang Lan, Axel Koslowski et al. · The Journal of Physical Chemistry Letters · 2011 · 142 citations

Engineering, Physics, Photochemistry +14

Comparison of algorithms for conical intersection optimisation using semiempirical methods

Thomas W. Keal, Axel Koslowski, Walter Thiel · Theoretical Chemistry Accounts · 2007 · 142 citations

Mathematical Programming, Numerical Analysis, Geometric Modeling +12