TY - JOUR U1 - Zeitschriftenartikel, wissenschaftlich - begutachtet (reviewed) A1 - Vrabec, Jadran A1 - Bernreuther, Martin A1 - Bungartz, Hans-Joachim A1 - Chen, Wei-Lin A1 - Cordes, Wilfried A1 - Fingerhut, Robin A1 - Glass, Colin W. A1 - Gmehling, Jürgen A1 - Hamburger, René A1 - Heilig, Manfred A1 - Heinen, Matthias A1 - Horsch, Martin T. A1 - Hsieh, Chieh-Ming A1 - Hülsmann, Marco A1 - Jäger, Philip A1 - Klein, Peter A1 - Knauer, Sandra A1 - Köddermann, Thorsten A1 - Köster, Andreas A1 - Langenbach, Kai A1 - Lin, Shiang-Tai A1 - Neumann, Philipp A1 - Rarey, Jürgen A1 - Reith, Dirk A1 - Rutkai, Gábor A1 - Schappals, Michael A1 - Schenk, Martin R. A1 - Schedemann, Andre A1 - Schönherr, Mandes A1 - Seckler, Steffen A1 - Stephan, Simon A1 - Stöbener, Katrin A1 - Tchipev, Nikola A1 - Wafai, Amer A1 - Werth, Stephan A1 - Hasse, Hans T1 - SkaSim - Skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie JF - CIT (Chemie Ingenieur Technik) KW - Molekulardynamik KW - Molekulare Simulation KW - Monte-Carlo-Simulation KW - Thermodynamische Stoffdaten KW - Molecular dynamics KW - Molecular simulation KW - Monte-Carlo simulation KW - Thermodynamic data SN - 0009-286X SS - 0009-286X U6 - https://doi.org/10.1002/cite.201700113 DO - https://doi.org/10.1002/cite.201700113 VL - 90 IS - 3 SP - 295 EP - 306 PB - Wiley-VCH CY - Weinheim ER -