Publications of Shamsul Qamar

Journal Article (85)

2012
Journal Article
Qamar, S.; Ahmed, M.; Ali, I.: The Space-Time CE/SE Method for Solving Reduced Two-Fluid Flow Model. Communications in Computational Physics 12 (4), pp. 1070 - 1095 (2012)
Journal Article
Qamar, S.; Ashraf, W.: Application of Space–Time CE/SE Method for Solving Gas–Solid Reaction and Chemotaxis Models. Industrial and Engineering Chemistry Research 51 (26), pp. 9173 - 9185 (2012)
Journal Article
Qamar, S.; Elsner, M. P.; Hussain, I.; Seidel-Morgenstern, A.: Seeding strategies and residence time characteristics of continuous preferential crystallization. Chemical Engineering Science 71, pp. 5 - 17 (2012)
Journal Article
Qamar, S.; Yousaf, M.: The space-time CESE method for solving special relativistic hydrodynamic equations. Journal of Computational Physics 231 (10), pp. 3928 - 3945 (2012)
2011
Journal Article
Bajcinca, N.; Qamar, S.; Flockerzi, D.; Sundmacher, K.: Integration and dynamic inversion of population balance equations with size-dependent growth rate. Chemical Engineering Science 66 (17), pp. 3711 - 3720 (2011)
Journal Article
Javeed, S.; Qamar, S.; Seidel-Morgenstern, A.; Warnecke, G.: A discontinuous Galerkin method to solve chromatographic models. Journal of Chromatography A 1218 (40), pp. 7137 - 7146 (2011)
Journal Article
Javeed, S.; Qamar, S.; Seidel-Morgenstern, A.; Warnecke, G.: Efficient and accurate numerical simulation of nonlinear chromatographic processes. Computers and Chemical Engineering 35 (11), pp. 2294 - 2305 (2011)
Journal Article
Qamar, S.; Hussain, I.; Seidel-Morgenstern, A.: Application of discontinuous Galerkin scheme to batch crystallization models. Industrial and Engineering Chemistry Research 50 (7), pp. 4113 - 4122 (2011)
Journal Article
Qamar, S.; Mukhtar, S.; Ali, Q.; Seidel-Morgenstern, A.: A Gaussian quadrature method for solving batch crystallization models. AIChE-Journal 57 (1), pp. 149 - 159 (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)
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