N. Currle-Linde

Efficient Calculation of Multi-dimensional Potential Energy Surfaces of Molecules and Molecular Clusters

Michael Neff, Dominik Oschetzki, Yuriy Yudin, 2013, High Performance Computing in Science and Engineering.

Towards Simulation Workflows with BPEL: Deriving Missing Features from GriCoL

Natalia Currle-Linde, Dimka Karastoyanova, Mirko Sonntag, 2010 .

High-throughput molecular dynamics simulations: Long and short range effects of mutations on substrate specificity

Natalia Currle-Linde, Jürgen Pleiss, Peggy Lindner, 2004, German Conference on Bioinformatics.

Redesigning the Segl Problem Solving Environment: A Case Study of Using Mediator Components

Natalia Currle-Linde, Michael M. Resch, Thilo Kielmann, 2007 .

A tool for complex parameter studies in grid environments: SGM-Lab

Natalia Currle-Linde, Michael M. Resch, Panagiotis Adamidis, 2006 .

Science Experimental Grid Laboratory (SEGL) Dynamic Parameter Study in Distributed Systems

Natalia Currle-Linde, Michael M. Resch, B. Risio, 2005, PARCO.