Publications
Found 13 results
Filters: Author is John E. Tolsma [Clear All Filters]
Rigorous valid ranges for optimally reduced kinetic models. Combustion and Flame. 146:348-365.
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2006. Construction of Convex Relaxations Using Automated Code Generation Techniques. Optimization and Engineering. 3:305-326.
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2002. Hidden Discontinuities and Parametric Sensitivity Calculations. SIAM Journal on Scientific Computing. 23:1861-1874.
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2002. Software Architectures for Computer Aided Process Engineering. Computer-Aided Chemical Engineering. 11:127-164.
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2002. Symbolic Incorporation of External Procedures into Process Modeling Environments. Industrial & Engineeering Chemistry Research. 41:3867-3876.
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2002. On upgrading the numerics in combustion chemistry codes. Combustion and Flame. 128:270-291.
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2002. Computation of heteroazeotropes. Part I: Theory. Chemical Engineering Science. 55:3817-3834.
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2000. Computation of heteroazeotropes. Part II: efficient calculation of changes in phase equilibrium structure. Chemical Engineering Science. 55:3835-3853.
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2000. DAEPACK: An Open Modeling Environment for Legacy Models. Industrial & Engineering Chemistry Research. 39:1826-1839.
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2000. Efficient Calculation of Sparse Jacobians. SIAM Journal on Scientific Computing. 20:2282-2296.
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1999. Computation of heteroazeotropes. Computers & Chemical Engineering. 22:S61-S68.
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1998. On computational differentiation. Computers & Chemical Engineering. 22:475-490.
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1998. Efficient sensitivity analysis of large-scale differential-algebraic systems. Applied Numerical Mathematics. 25:41-54.
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1997.