-Modeling a self-organization process realized by a rather simple Monte-Carlo code within the Diploma thesis followed by the doctoral reaseach investigations utilizing the slightly more sophisticated empirical potential molecular dynamics approach, which were extended by superior, more accurate quantum-mechanical calculations, allowed to gain a considerable amount of experiences within the respective methods and the focus on structures and structural evolution on the nanoscale.
-Following the line of applied methods it is now natural to
+Modeling a self-organization process realized by the Monte-Carlo technique within the diploma thesis followed by the doctoral reaseach investigations utilizing the more sophisticated empirical potential molecular dynamics approach, which were extended by superior, highly accurate quantum-mechanical calculations, allowed to gain a considerable amount of experiences within the respective methods and the focus on structures and structural evolution on the nanoscale.
+Consequently, it is now natural to enter the field of methods were normal density functional