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Iacovella, C. R., G. Varga, J. Sallai, S. Mukherjee, A. Ledeczi, and P. T. Cummings, "A model-integrated computing approach to nanomaterials simulation", Theoretical Chemistry Accounts, vol. 132, no. 1, 12/2012.
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Sallai, J., G. Varga, S. Toth, C. R. Iacovella, C. Klein, C. McCabe, A. Ledeczi, and P. T. Cummings, "Web- and Cloud-based Software Infrastructure for Materials Design", The 14th International Conference on Computational Science (ICCS 2014), Cairns, Australia, Procedia Computer Science, 06/2014. Abstract
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Varga, G., J. Sallai, A. Ledeczi, C. R. Iacovella, C. McCabe, and P. T. Cummings, "Enabling Cross-Domain Collaboration in Molecular Dynamics Workflows", The Fourth International Conference on Advanced Collaborative Networks, Systems and Applications (COLLA 2014), Seville, Spain, IARIA, 06/2014. Abstract  Download: colla_2014_2_40_60052.pdf (1009.97 KB)
Varga, G., S. Toth, C. R. Iacovella, J. Sallai, P. Volgyesi, A. Ledeczi, and P. T. Cummings, "Web-based Metaprogrammable Frontend for Molecular Dynamics Simulations", 3rd International Conference on Simulation and Modeling Methodologies, Technologies and Applications (SIMULTECH), Reykjavik, Iceland, 07/2013. Abstract  Download: SimulTech.pdf (366.16 KB)