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Journal Article (76)

2011
Journal Article
Qamar, S.; Noor, S.; Rehman, M.; Seidel-Morgenstern, A.: Numerical solution of a multi-dimensional batch crystallization model with fines dissolution. Computers and Chemical Engineering 35 (3), pp. 412 - 422 (2011)
Journal Article
Qamar, S.; Yousaf, M.; Mudasser, S.: The space–time CE/SE method for solving ultra-relativistic Euler equations. Computer Physics Communications 182 (4), pp. 994 - 1004 (2011)
2010
Journal Article
Qamar, S.; Mudasser, S.: A kinetic flux-vector splitting method for the shallow water magnetohydrodynamics. Computer Physics Communications 181 (6), pp. 1109 - 1122 (2010)
Journal Article
Qamar, S.; Mudasser, S.: On the application of a variant CE/SE method for solving two-dimensional ideal MHD equations. Applied numerical mathematics: transactions of IMACS 60 (6), pp. 587 - 606 (2010)
Journal Article
Qamar, S.; Mukhtar, S.; Seidel-Morgenstern, A.: Efficient solution of a batch crystallization model with fines dissolution. Journal of Crystal Growth 312 (20), pp. 2936 - 2945 (2010)
Journal Article
Qamar, S.; Noor, S.; Seidel-Morgenstern, A.: An Efficient Numerical Method for Solving a Model Describing Crystallization of Polymorphs. Industrial and Engineering Chemistry Research 49 (10), pp. 4940 - 4947 (2010)
Journal Article
Qamar, S.; Noor, S.; ul Ain, Q.; Seidel-Morgenstern, A.: Bivariate Extension of the Quadrature Method of Moments for Batch Crystallization Models. Industrial and Engineering Chemistry Research 49 (22), pp. 11633 - 11644 (2010)
2009
Journal Article
Qamar, S.; Ahmed, M.: A high order kinetic flux-vector splitting method for the reduced five-equation model of compressible two-fluid flows. Journal of Computational Physics 228 (24), pp. 9059 - 9078 (2009)
Journal Article
Qamar, S.; Angelov, I.; Elsner, M. P.; Ashfaq, A.; Seidel-Morgenstern, A.; Warnecke, G.: Numerical approximations of a population balance model for coupled batch preferential crystallizers. Applied numerical mathematics: transactions of IMACS 59 (3-4), pp. 739 - 753 (2009)
Journal Article
Qamar, S.; Mukhtar, S.; Seidel-Morgenstern, A.; Elsner, M. P.: An efficient numerical technique for solving one-dimensional batch crystallization models with size-dependent growth rates. Chemical Engineering Science 64 (16), pp. 3659 - 3667 (2009)
Journal Article
Qamar, S.; Seidel-Morgenstern, A.: An efficient numerical technique for solving multi-dimensional batch crystallization models with size independent growth rates. Computers and Chemical Engineering 33 (7), pp. 1221 - 1226 (2009)
Journal Article
Qamar, S.; Warnecke, G.; Elsner, M. P.: On the solution of population balances for nucleation, growth, aggregation and breakage processes. Chemical Engineering Science 64 (9), pp. 2088 - 2095 (2009)
2008
Journal Article
Qamar, S.; Ashfaq, A.; Angelov, I.; Elsner, M. P.; Warnecke, G.; Seidel-Morgenstern, A.: Numerical solutions of population balance models in preferential crystallization. Chemical Engineering Science 63 (5), pp. 1342 - 1352 (2008)
Journal Article
Qamar, S.; Warnecke, G.; Elsner, M. P.; Seidel-Morgenstern, A.: A Laplace transformation based technique for reconstructing crystal size distributions regarding size independent growth. Chemical Engineering Science 63 (8), pp. 2233 - 2240 (2008)
2007
Journal Article
Qamar, S.; Ashfaq, A.; Warnecke, G.; Angelov, I.; Elsner, M. P.; Seidel-Morgenstern, A.: Adaptive high-resolution schemes for multidimensional population balances in crystallization processes. Computers and Chemical Engineering 31 (10), pp. 1296 - 1311 (2007)
2006
Journal Article
Qamar, S.; Elsner, M. P.; Angelov, I.; Warnecke, G.; Seidel-Morgenstern, A.: A comparative study of high resolution schemes for solving population balances in crystallization. Computers and Chemical Engineering 30 (6-7), pp. 1119 - 1131 (2006)

Conference Paper (11)

2018
Conference Paper
Bhandari, S.; Temmel, E.; Carneiro, T.; Qamar, S.; Lorenz, H.; Seidel-Morgenstern, A.: Modeling Batch Preferential Crystallization for Conglomerates and Racemic Compounds. In: BIWIC 2018 - 25th international Workshop on Industrial Crystallization, pp. 121 - 125 (Eds. CARTIGNY, Y.; COUVRAT, N.). BIWIC 2018 - 25th international Workshop on Industrial Crystallization, Rouen, France, September 05, 2018 - September 07, 2018. Université de Rouen Normandie, Mont-Saint-Aignan (2018)
2013
Conference Paper
Qamar, S.; Galan, K.; Seidel-Morgenstern, A.: Continuous Preferential Crystallization in Two Coupled Crystallizers. In: International Conference on Chemical and Process Engineering: ICheaP-11, pp. 2053 - 2058. ICHEAP-11: 11th International Conference on Chemical and Process Engineering, Mailand, Italien, June 02, 2013 - June 05, 2013. (2013)
2012
Conference Paper
Javeed, S.; Qamar, S.; Seidel-Morgenstern, A.; Warnecke, G.: Simulation of Non-isothermal Reactive Chromatographic Processes. In: MATHMOD 2012 - Full Paper Preprint Volume, p. Contribution 318 (Eds. Breitenecker, F.; Troch, I.). MATHMOD 2012 - 7th Vienna International Conference on Mathematical Modelling, Vienna, Austria, February 15, 2012 - February 17, 2012. (2012)
Conference Paper
Qamar, S.; Elsner, M. P.; Seidel-Morgenstern, A.: Simulation of Continuous Preferential Crystallization Processes. In: MATHMOD 2012 - Full Paper Preprint Volume, p. Contribution 317 (Eds. Breitenecker, F.; Troch, I.). MATHMOD 2012 - 7th Vienna International Conference on Mathematical Modelling, Vienna, Austria, February 15, 2012 - February 17, 2012. (2012)
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