John D. Siirola

19 papers Journal 19

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Pyomo: Accidentally outrunning the bear. Patterns Miranda Mundt, William E. Hart, Emma S. Johnson, Bethany Nicholson, John D. Siirola
2024	J	`jnl`	A mixed integer linear programming approach for the design of chemical process families. Comput. Chem. Eng. Georgia Stinchfield, Joshua C. Morgan, Sakshi Naik, Lorenz T. Biegler, John C. Eslick, Clas Jacobson, David C. Miller, John D. Siirola, Miguel A. Zamarripa, Chen Zhang, Qi Zhang, Carl D. Laird
2023	J	`jnl`	A parallel hub-and-spoke system for large-scale scenario-based optimization under uncertainty. Math. Program. Comput. Bernard Knueven, David T. Mildebrath, Christopher Muir, John D. Siirola, Jean-Paul Watson, David L. Woodruff
2023	J	`jnl`	Applications of the Dulmage-Mendelsohn decomposition for debugging nonlinear optimization problems. Comput. Chem. Eng. Robert B. Parker, Bethany Nicholson, John D. Siirola, Lorenz T. Biegler
2023	J	`jnl`	Scalable Parallel Nonlinear Optimization with PyNumero and Parapint. INFORMS J. Comput. Jose S. Rodriguez, Robert B. Parker, Carl D. Laird, Bethany Nicholson, John D. Siirola, Michael Bynum
2022	J	`jnl`	An implicit function formulation for optimization of discretized index-1 differential algebraic systems. Comput. Chem. Eng. Robert B. Parker, Bethany Nicholson, John D. Siirola, Carl D. Laird, Lorenz T. Biegler
2022	J	`jnl`	Mixed-integer linear programming models and algorithms for generation and transmission expansion planning of power systems. Eur. J. Oper. Res. Can Li, Antonio J. Conejo, Peng Liu, Benjamin P. Omell, John D. Siirola, Ignacio E. Grossmann
2021	J	`jnl`	Pyosyn: A new framework for conceptual design modeling and optimization. Comput. Chem. Eng. Qi Chen, Yunshan Liu, Grant Seastream, John D. Siirola, Ignacio E. Grossmann
2020	J	`jnl`	SUSPECT: MINLP special structure detector for Pyomo. Optim. Lett. Francesco Ceccon, John D. Siirola, Ruth Misener
2018	J	`jnl`	A framework for modeling and optimizing dynamic systems under uncertainty. Comput. Chem. Eng. Bethany Nicholson, John D. Siirola
2018	J	`jnl`	pyomo.dae: a modeling and automatic discretization framework for optimization with differential and algebraic equations. Math. Program. Comput. Bethany Nicholson, John D. Siirola, Jean-Paul Watson, Victor M. Zavala, Lorenz T. Biegler
2015	J	`jnl`	Foreword. Comput. Chem. Eng. Mario R. Eden, John D. Siirola, Gavin P. Towler
2013	J	`jnl`	Block-oriented modeling of superstructure optimization problems. Comput. Chem. Eng. Zev Friedman, Jack Ingalls, John D. Siirola, Jean-Paul Watson
2012	J	`jnl`	A stochastic programming approach for gas detector placement using CFD-based dispersion simulations. Comput. Chem. Eng. Sean Legg, A. J. Benavides-Serrano, John D. Siirola, Jean-Paul Watson, S. G. Davis, Are Bratteteig, Carl D. Laird
2011	J	`jnl`	A multi-paradigm modeling framework for energy systems simulation and analysis. Comput. Chem. Eng. Bri-Mathias S. Hodge, Shisheng Huang, John D. Siirola, Joseph F. Pekny, Gintaras V. Reklaitis
2007	J	`jnl`	Polymorphic optimization. Comput. Chem. Eng. John D. Siirola, Steinar Hauan
2005	J	`jnl`	RPI: A remote process interface library for distributed clusters. Comput. Chem. Eng. John D. Siirola, Steinar Hauan
2004	J	`jnl`	Computing Pareto fronts using distributed agents. Comput. Chem. Eng. John D. Siirola, Steinar Hauan, Arthur Westerberg
2003	J	`jnl`	Toward agent-based process systems engineering: proposed framework and application to non-convex optimization. Comput. Chem. Eng. John D. Siirola, Steinar Hauan, Arthur Westerberg