Exchange Energy for Two-Active-Electron Diatomic Systems Within the Surface Integral Method. - Tony C. Scott; M. Aubert-Frécon; Dirk Andrae; Johannes Grotendorst; J. D. Morgan III; M. Lawrence Glasser (Appl. Algebra Eng. Commun. Comput., 2004)

Classification of Highly Unbalanced CYP450 Data of Drugs Using Cost Sensitive Machine Learning Techniques. - Tatjana Eitrich; Achim Kless; Claudia Druska; Wolfgang Meyer; Johannes Grotendorst (J. Chem. Inf. Model., 2007)

On calculating the rate of linear convergence of non-linear transformed sequences. - Johannes Grotendorst (SNC, 2011)

Performance of Dense Eigensolvers on BlueGene/Q. - Inge Gutheil; Jan Felix Münchhalfen; Johannes Grotendorst (PPAM (1), 2013)

Asymptotic series of generalized Lambert W function. - Tony C. Scott; Gregory J. Fee; Johannes Grotendorst (ACM Commun. Comput. Algebra, 2013)

Numerics of the generalized Lambert W function. - Tony C. Scott; Greg Fee; Johannes Grotendorst; Wenxing Zhang (ACM Commun. Comput. Algebra, 2014)