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Volumn 30, Issue , 2012, Pages 1312-1316

BzzMath: Library Overview and Recent Advances in Numerical Methods

Author keywords

Numerical library; Numerical methods; Object oriented programming

Indexed keywords


EID: 84862862785     PISSN: 15707946     EISSN: None     Source Type: Book Series    
DOI: 10.1016/B978-0-444-59520-1.50121-4     Document Type: Chapter
Times cited : (86)

References (18)
  • 2
    • 78751469541 scopus 로고    scopus 로고
    • Linear Programming with the Attic Method
    • Buzzi-Ferraris Linear Programming with the Attic Method. Ind. Eng. Chem. Res. 2011, 50:4858-4878.
    • (2011) Ind. Eng. Chem. Res. , vol.50 , pp. 4858-4878
    • Buzzi-Ferraris1
  • 3
    • 79955504722 scopus 로고    scopus 로고
    • New trends in building numerical programs
    • Buzzi-Ferraris New trends in building numerical programs. Comput. Chem. Eng. 2011, 35:1215-1225.
    • (2011) Comput. Chem. Eng. , vol.35 , pp. 1215-1225
    • Buzzi-Ferraris1
  • 4
    • 78651450261 scopus 로고    scopus 로고
    • Outlier detection in large data sets.
    • Buzzi-Ferraris, Manenti, Outlier detection in large data sets. Comput. Chem. Eng., 35, 388-390.
    • Comput. Chem. Eng. , vol.35 , pp. 388-390
    • Buzzi-Ferraris, M.1
  • 5
    • 77955216314 scopus 로고    scopus 로고
    • A Combination of Parallel Computing and Object-Oriented Programming to Improve Optimizer Robustness and Efficiency
    • Buzzi-Ferraris, Manenti A Combination of Parallel Computing and Object-Oriented Programming to Improve Optimizer Robustness and Efficiency. Computer Aided Chemical Engineering 2010, 28:337-342.
    • (2010) Computer Aided Chemical Engineering , vol.28 , pp. 337-342
    • Buzzi-Ferraris1    Manenti2
  • 9
  • 10
    • 79958787845 scopus 로고    scopus 로고
    • Corporate Production Planning for Industrial Gas Supply Chains under Low-Demand Conditions
    • D'Isanto, Manenti, Lima, Zuniga Linan Corporate Production Planning for Industrial Gas Supply Chains under Low-Demand Conditions. Computer Aided Chem. Eng. 2011, 29:965-969.
    • (2011) Computer Aided Chem. Eng. , vol.29 , pp. 965-969
    • D'Isanto1    Manenti2    Lima3    Zuniga Linan4
  • 11
    • 77952379176 scopus 로고    scopus 로고
    • Nonlinear Model Predictive Control: a Self-Adaptive Approach
    • Dones, Manenti, Preisig, Buzzi-Ferraris Nonlinear Model Predictive Control: a Self-Adaptive Approach. Ind. Eng. Chem. Res. 2010, 49:4782-4791.
    • (2010) Ind. Eng. Chem. Res. , vol.49 , pp. 4782-4791
    • Dones1    Manenti2    Preisig3    Buzzi-Ferraris4
  • 13
    • 80051903928 scopus 로고    scopus 로고
    • Fast Pareto set generation for nonlinear optimal control problems with multiple objectives
    • Logist, Houska, Diehl, Van Impe Fast Pareto set generation for nonlinear optimal control problems with multiple objectives. Structural and Multidisciplinary Optimization 2010, 42:591-603.
    • (2010) Structural and Multidisciplinary Optimization , vol.42 , pp. 591-603
    • Logist1    Houska2    Diehl3    Van Impe4
  • 15
    • 72349085738 scopus 로고    scopus 로고
    • Efficient Numerical Solver for Partially Structured Differential and Algebraic Equation Systems
    • Manenti, Dones, Buzzi-Ferraris, Preisig Efficient Numerical Solver for Partially Structured Differential and Algebraic Equation Systems. Ind. Eng. Chem. Res. 2009, 48:9979-9984.
    • (2009) Ind. Eng. Chem. Res. , vol.48 , pp. 9979-9984
    • Manenti1    Dones2    Buzzi-Ferraris3    Preisig4
  • 17
    • 77953354943 scopus 로고    scopus 로고
    • Sulfur Recovery Units: Adaptive Simulation and Model Validation on an Industrial Plant
    • Signor, Manenti, Grottoli, Fabbri, Pierucci Sulfur Recovery Units: Adaptive Simulation and Model Validation on an Industrial Plant. Ind. Eng. Chem. Res. 2010, 49:5714-5724.
    • (2010) Ind. Eng. Chem. Res. , vol.49 , pp. 5714-5724
    • Signor1    Manenti2    Grottoli3    Fabbri4    Pierucci5
  • 18
    • 0037611121 scopus 로고    scopus 로고
    • Improved ODE integrator and mass transfer approach for simulating a cyclic adsorption process
    • Todd, Buzzi-Ferraris, Manca, Webley Improved ODE integrator and mass transfer approach for simulating a cyclic adsorption process. Comput. Chem. Eng. 2003, 27:883-899.
    • (2003) Comput. Chem. Eng. , vol.27 , pp. 883-899
    • Todd1    Buzzi-Ferraris2    Manca3    Webley4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.