검색결과 : 5건
| 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 |
Parametrization of two-center Lennard-Jones plus point-quadrupole force field models by multicriteria optimization Stobener K, Klein P, Horsch M, Kufer K, Hasse H Fluid Phase Equilibria, 411, 33, 2016 |
| 3 |
Molecular modelling and simulation of the surface tension of real quadrupolar fluids Werth S, Stobener K, Klein P, Kufer KH, Horsch M, Hasse H Chemical Engineering Science, 121, 110, 2015 |
| 4 |
Multicriteria optimization of molecular force fields by Pareto approach Stobener K, Klein P, Reiser S, Horsch M, Kufer KH, Hasse H Fluid Phase Equilibria, 373, 100, 2014 |
| 5 |
Aluminium foam-polymer composites: processing and characteristics Stobener K, Rausch G Journal of Materials Science, 44(6), 1506, 2009 |