검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
SkaSim - Scalable HPC Software for Molecular Simulation in the Chemical Industry Vrabec J, Bernreuther M, Bungartz HJ, Chen WL, Cordes W, Fingerhut R, Glass CW, Gmehling J, Hamburger R, Heilig M, Heinen M, Horsch MT, Hsieh CM, Hulsmann M, Jager P, Klein P, Knauer S, Koddermann T, Koster A, Langenbach K, Lin ST, Neumann P, Rarey J, Reith D, Rutkai G, Schappals M, Schenk M, Schedemann A, Schonherr M, Seckler S, Stephan S, Stobener K, Tchipev N, Wafai A, Werth S, Hasse H Chemie Ingenieur Technik, 90(3), 295, 2018 |
| 2 |
Automatized determination of fundamental equations of state based on molecular simulations in the cloud Koster A, Jiang T, Rutkai G, Glass CW, Vrabec J Fluid Phase Equilibria, 425, 84, 2016 |
| 3 |
ms2: A Molecular Simulation Tool for Thermodynamic Properties Deublein S, Eckl B, Stoll J, Lishchuk SV, Guevara-Carrion G, Glass CW, Merker T, Bernreuther M, Hasse H, Vrabec J Chemie Ingenieur Technik, 84(1-2), 114, 2012 |