| A comparative study of high resolution schemes for solving population balances in crystallization S Qamar, MP Elsner, IA Angelov, G Warnecke, A Seidel-Morgenstern Computers & Chemical Engineering 30 (6-7), 1119-1131, 2006 | 199 | 2006 |
| Efficient and accurate numerical simulation of nonlinear chromatographic processes S Javeed, S Qamar, A Seidel-Morgenstern, G Warnecke Computers & chemical engineering 35 (11), 2294-2305, 2011 | 130 | 2011 |
| Numerical solution of population balance equations for nucleation, growth and aggregation processes S Qamar, G Warnecke Computers & Chemical Engineering 31 (12), 1576-1589, 2007 | 110 | 2007 |
| Solving population balance equations for two-component aggregation by a finite volume scheme S Qamar, G Warnecke Chemical Engineering Science 62 (3), 679-693, 2007 | 86 | 2007 |
| On the solution of population balances for nucleation, growth, aggregation and breakage processes S Qamar, G Warnecke, MP Elsner Chemical Engineering Science 64 (9), 2088-2095, 2009 | 76 | 2009 |
| Adaptive high-resolution schemes for multidimensional population balances in crystallization processes S Qamar, A Ashfaq, G Warnecke, I Angelov, MP Elsner, ... Computers & Chemical Engineering 31 (10), 1296-1311, 2007 | 71 | 2007 |
| Analysis and numerical investigation of two dynamic models for liquid chromatography S Javeed, S Qamar, W Ashraf, G Warnecke, A Seidel-Morgenstern Chemical engineering science 90, 17-31, 2013 | 52 | 2013 |
| Kinetic schemes for the ultra-relativistic Euler equations M Kunik, S Qamar, G Warnecke Journal of Computational Physics 187 (2), 572-596, 2003 | 45 | 2003 |
| Numerical solutions of population balance models in preferential crystallization S Qamar, A Ashfaq, I Angelov, MP Elsner, G Warnecke, ... Chemical Engineering Science 63 (5), 1342-1352, 2008 | 43 | 2008 |
| Seeding strategies and residence time characteristics of continuous preferential crystallization S Qamar, MP Elsner, I Hussain, A Seidel-Morgenstern Chemical engineering science 71, 5-17, 2012 | 42 | 2012 |
| A discontinuous Galerkin method to solve chromatographic models S Javeed, S Qamar, A Seidel-Morgenstern, G Warnecke Journal of Chromatography A 1218 (40), 7137-7146, 2011 | 42 | 2011 |
| Kinetic schemes for the relativistic gas dynamics M Kunik, S Qamar, G Warnecke Numerische Mathematik 97, 159-191, 2004 | 38 | 2004 |
| Analytical solutions and moment analysis of chromatographic models for rectangular pulse injections S Qamar, JN Abbasi, S Javeed, M Shah, FU Khan, A Seidel-Morgenstern Journal of Chromatography A 1315, 92-106, 2013 | 34 | 2013 |
| Application of space–time CE/SE method to shallow water magnetohydrodynamic equations S Qamar, G Warnecke Journal of computational and applied mathematics 196 (1), 132-149, 2006 | 34 | 2006 |
| Parametric study of thermal effects in reactive liquid chromatography S Javeed, S Qamar, A Seidel-Morgenstern, G Warnecke Chemical engineering journal 191, 426-440, 2012 | 33 | 2012 |
| Efficient solution of a batch crystallization model with fines dissolution S Qamar, S Mukhtar, A Seidel-Morgenstern Journal of crystal growth 312 (20), 2936-2945, 2010 | 33 | 2010 |
| Analytical solutions and moment analysis of general rate model for linear liquid chromatography S Qamar, JN Abbasi, S Javeed, A Seidel-Morgenstern Chemical Engineering Science 107, 192-205, 2014 | 31 | 2014 |
| Theoretical investigation of simultaneous continuous preferential crystallization in a coupled mode S Qamar, K Galan, MP Elsner, I Hussain, A Seidel-Morgenstern Chemical engineering science 98, 25-39, 2013 | 31 | 2013 |
| On the application of a variant CE/SE method for solving two-dimensional ideal MHD equations S Qamar, S Mudasser Applied numerical mathematics 60 (6), 587-606, 2010 | 31 | 2010 |
| Linear general rate model of chromatography for core–shell particles: analytical solutions and moment analysis S Qamar, JN Abbasi, A Mehwish, A Seidel-Morgenstern Chemical Engineering Science 137, 352-363, 2015 | 28 | 2015 |
