| A general algorithm for short-term scheduling of batch operations—I. MILP formulation E Kondili, CC Pantelides, RWH Sargent Computers & Chemical Engineering 17 (2), 211-227, 1993 | 1599 | 1993 |
| The consistent initialization of differential-algebraic systems CC Pantelides SIAM Journal on scientific and statistical computing 9 (2), 213-231, 1988 | 851 | 1988 |
| Design of multi-echelon supply chain networks under demand uncertainty P Tsiakis, N Shah, CC Pantelides Industrial & engineering chemistry research 40 (16), 3585-3604, 2001 | 737 | 2001 |
| Unified frameworks for optimal process planning and scheduling CC Pantelides Proceedings on the second conference on foundations of computer aided …, 1994 | 643 | 1994 |
| Report on the sixth blind test of organic crystal structure prediction methods AM Reilly, RI Cooper, CS Adjiman, S Bhattacharya, AD Boese, ... Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016 | 641 | 2016 |
| A third blind test of crystal structure prediction GM Day, WDS Motherwell, HL Ammon, SXM Boerrigter, RG Della Valle, ... Acta Crystallographica Section B: Structural Science 61 (5), 511-527, 2005 | 543 | 2005 |
| Modeling of combined discrete/continuous processes PI Barton, CC Pantelides AIChE journal 40 (6), 966-979, 1994 | 483 | 1994 |
| Towards crystal structure prediction of complex organic compounds–a report on the fifth blind test DA Bardwell, CS Adjiman, YA Arnautova, E Bartashevich, SXM Boerrigter, ... Acta Crystallographica Section B: Structural Science 67 (6), 535-551, 2011 | 477 | 2011 |
| A general algorithm for short-term scheduling of batch operations—II. Computational issues N Shah, CC Pantelides, RWH Sargent Computers & chemical engineering 17 (2), 229-244, 1993 | 442 | 1993 |
| A symbolic reformulation/spatial branch-and-bound algorithm for the global optimisation of nonconvex MINLPs EMB Smith, CC Pantelides Computers & Chemical Engineering 23 (4-5), 457-478, 1999 | 364 | 1999 |
| Optimal design of thermally coupled distillation columns G Dünnebier, CC Pantelides Industrial & engineering chemistry research 38 (1), 162-176, 1999 | 282 | 1999 |
| RTN-based rolling horizon algorithms for medium term scheduling of multipurpose plants AD Dimitriadis, N Shah, CC Pantelides Computers & Chemical Engineering 21, S1061-S1066, 1997 | 183 | 1997 |
| Ab initio crystal structure prediction—I. Rigid molecules PG Karamertzanis, CC Pantelides Journal of computational chemistry 26 (3), 304-324, 2005 | 181 | 2005 |
| Global optimisation of nonconvex MINLPs EMB Smith, CC Pantelides Computers & Chemical Engineering 21, S791-S796, 1997 | 179 | 1997 |
| Can the formation of pharmaceutical cocrystals be computationally predicted? 2. Crystal structure prediction PG Karamertzanis, AV Kazantsev, N Issa, GWA Welch, CS Adjiman, ... Journal of Chemical Theory and Computation 5 (5), 1432-1448, 2009 | 178 | 2009 |
| The mathematical modelling of transient systems using differential-algebraic equations CC Pantelides, D Gritsis, KR Morison, RWH Sargent Computers & chemical engineering 12 (5), 449-454, 1988 | 175 | 1988 |
| An exact reformulation algorithm for large nonconvex NLPs involving bilinear terms L Liberti, CC Pantelides Journal of Global Optimization 36, 161-189, 2006 | 166 | 2006 |
| The online use of first-principles models in process operations: Review, current status and future needs CC Pantelides, JG Renfro Computers & Chemical Engineering 51, 136-148, 2013 | 154 | 2013 |
| Ab initio crystal structure prediction. II. Flexible molecules PG Karamertzanis, CC Pantelides Molecular Physics 105 (2-3), 273-291, 2007 | 149 | 2007 |
| Efficient handling of molecular flexibility in lattice energy minimization of organic crystals AV Kazantsev, PG Karamertzanis, CS Adjiman, CC Pantelides Journal of Chemical Theory and Computation 7 (6), 1998-2016, 2011 | 145 | 2011 |
