1. Associating Lattice Cluster Theorie zur quantitativen Vorhersage von Flüssig/flüssig‐Gleichgewichten in biobasierten Systemen. Issue 9 (24th August 2018) Authors: Langenbach, K.; Fröscher, A.; von Harbou, E.; Thiel, W.; Hasse, H. Journal: Chemie Ingenieur Technik Issue: Volume 90:Issue 9(2018) Page Start: 1251 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Investigation of disperse Systems using the Navier‐Stokes‐Korteweg approach. Issue 9 (25th August 2022) Authors: Wachsmann, C.; Langenbach, K. Journal: Chemie Ingenieur Technik Issue: Volume 94:Issue 9(2022) Page Start: 1347 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Molecular Dynamics Simulation of Nucleation in CO2. Issue 9 (September 2016) Authors: Horsch, M. T.; Langenbach, K.; Werth, S. J.; Eckelsbach, S.; Vrabec, J.; Hasse, H. Journal: Chemie Ingenieur Technik Issue: Volume 89:Issue 9(2017:Sep.) Page Start: 1286 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Molekulare Orientierung und ihr Einfluss auf die Stoffdaten von Fluiden. Issue 9 (28th August 2020) Authors: Langenbach, K. Journal: Chemie Ingenieur Technik Issue: Volume 92:Issue 9(2020) Page Start: 1177 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Multi‐Criteria Optimization of Equations‐of‐State Models Using Water and PCP‐SAFT as an Example. Issue 9 (September 2016) Authors: Forte, E.; Burger, J.; Langenbach, K.; Bortz, M.; Hasse, H. Journal: Chemie Ingenieur Technik Issue: Volume 88:Issue 9(2016:Sep.) Page Start: 1285 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Phase Equilibria in Mixtures of Differently Polar Fluids: Molecular Simulation and Perturbation Theory. Issue 9 (25th August 2022) Authors: Marx, J.; Kohns, M.; Langenbach, K. Journal: Chemie Ingenieur Technik Issue: Volume 94:Issue 9(2022) Page Start: 1345 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Prediction of the solid–liquid–liquid equilibria of linear and branched semi-crystalline poly-ethylene in solutions of diphenyl ether by Lattice Cluster Theory. (16th September 2016) Authors: Langenbach, K.; Fischlschweiger, M.; Enders, S. Journal: Molecular physics Issue: Volume 114:Number 18(2016) Page Start: 2717 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Thermodynamics and molecular orientation structure in mixtures of fluids with strongly different polarity. Issue 9 (28th August 2020) Authors: Marx, J.; Langenbach, K. Journal: Chemie Ingenieur Technik Issue: Volume 92:Issue 9(2020) Page Start: 1308 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Transient diffusion investigated with irreversible thermodynamics and molecular simulations. Issue 9 (25th August 2022) Authors: Yip, J.-H.; Langenbach, K. Journal: Chemie Ingenieur Technik Issue: Volume 94:Issue 9(2022) Page Start: 1347 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Vorhersage der Grenzflächeneigenschaften industriell relevanter Mischungen durch molekulare Simulation und Dichtegradiententheorie mit PC‐SAFT. Issue 8 (August 2015) Authors: Werth, S.; Langenbach, K.; Horsch, M.; Hasse, H. Journal: Chemie Ingenieur Technik Issue: Volume 87:Issue 8(2015:Aug.) Page Start: 1090 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗