Towards multiscale modelling in product engineering
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[1] Pascal Floquet,et al. Numerical and computational strategy for pressure-driven steady-state simulation of oilfield production , 2009, Comput. Chem. Eng..
[2] Michael C. Sukop,et al. Lattice Boltzmann Modeling: An Introduction for Geoscientists and Engineers , 2005 .
[3] S. E. Zitney. CAPE-OPEN Integration for Advanced Process Engineering Co-Simulation , 2006 .
[4] Klaus Lucas,et al. Molecular Models for Fluids , 2007 .
[5] Niket S. Kaisare,et al. Hierarchical multiscale model-based design of experiments, catalysts, and reactors for fuel processing , 2006, Comput. Chem. Eng..
[6] J. Boon. The Lattice Boltzmann Equation for Fluid Dynamics and Beyond , 2003 .
[7] H. Kramer,et al. Design of industrial crystallisers for a given product quality , 1999 .
[8] Ian T. Cameron,et al. Process Modelling and Model Analysis , 2013 .
[9] Holger Löwe,et al. Chemical micro process engineering : fundamentals, modelling and reactions , 2005 .
[10] L. Kurowski,et al. A new experimental relation for effective thermal conductivity of nanofluids , 2009 .
[11] N. Maurits,et al. The dynamic mean-field density functional method and its application to the mesoscopic dynamics of quenched block copolymer melts , 1997 .
[12] Rafiqul Gani,et al. Chemical product design: challenges and opportunities , 2004, Comput. Chem. Eng..
[13] B. Widom. Statistical Mechanics: A Concise Introduction for Chemists , 2002 .
[14] Volker Hessel,et al. Chemical micro process engineering , 2003 .
[15] Maurizio Fermeglia,et al. Molecular Modeling and Process Simulation: Real Possibilities and Challenges , 2003 .
[16] Georges Heyen,et al. Adaptation and testing of data reconciliation software for CAPE-OPEN compliance , 2009 .
[17] R. Mann,et al. Effects of convection, feed-separation and macro-mixing on particle size distributions for double-jet semi-batch precipitation in a stirred vessel , 2005 .
[18] Ignacio E. Grossmann,et al. Research challenges in process systems engineering , 2000 .
[19] Maurizio Fermeglia,et al. Multiscale modeling for polymer systems of industrial interest , 2007 .
[20] Stephen E. Zitney,et al. Integrated Process Simulation and CFD for Improved Process Engineering , 2002 .
[21] Jun Yang,et al. Development of a chemical process modeling environment based on CAPE-OPEN interface standards and the Microsoft .NET framework , 2005, Comput. Chem. Eng..
[22] R. Mcweeny. Quantum mechanics : methods and basic applications , 1973 .
[23] P. Coveney,et al. Hybrid method coupling fluctuating hydrodynamics and molecular dynamics for the simulation of macromolecules. , 2007, The Journal of chemical physics.
[24] E Weinan,et al. Heterogeneous multiscale methods: A review , 2007 .
[25] P. B. Warren,et al. DISSIPATIVE PARTICLE DYNAMICS : BRIDGING THE GAP BETWEEN ATOMISTIC AND MESOSCOPIC SIMULATION , 1997 .
[26] Natasha Maurits,et al. The MesoDyn project: software for mesoscale chemical engineering , 1999 .
[27] Xiaobo Nie,et al. A continuum and molecular dynamics hybrid method for micro- and nano-fluid flow , 2004, Journal of Fluid Mechanics.
[28] Peter Banks,et al. A deliverable from CO-LaN to CAPE-OPEN developers and users: the CAPE-OPEN Logging and Testing Tool (COLTT) , 2007 .
[29] D. Yuen,et al. Bridging diverse physical scales with the discrete-particle paradigm in modeling colloidal dynamics with mesoscopic features , 2006 .
[30] Stefan Heinz,et al. Statistical mechanics of turbulent flows , 2003 .
[31] Pedro M. Saraiva,et al. Chemical product engineering: An emerging paradigm within chemical engineering , 2006 .
[32] David C. Young,et al. Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems , 2001 .
[33] Sandro Macchietto,et al. A general methodology for hybrid multizonal/CFD models: Part I. Theoretical framework , 2004, Comput. Chem. Eng..
[34] Berend Smit,et al. Understanding Molecular Simulation , 2001 .
[35] Andreas ten Cate,et al. Compartmental modeling of an 1100L DTB crystallizer based on large eddy flow simulation , 2000 .
[36] Wolfgang Marquardt,et al. Trends in computer-aided process modeling , 1996 .
[37] Kyriakos C. Giannakoglou,et al. CFD-based analysis and two-level aerodynamic optimization on Graphics Processing Units , 2010 .
[38] Arie E. Kaufman,et al. Lattice-based flow field modeling , 2004, IEEE Transactions on Visualization and Computer Graphics.
[39] A. A. Gusev,et al. Finite element assessment of the potential of platelet-filled polymers for membrane gas separations , 2008 .
[40] Carl Sandrock,et al. Dynamic simulation of Chemical Engineering systems using OpenModelica and CAPE-OPEN , 2009 .
[42] A. Chatterji,et al. Combining molecular dynamics with Lattice Boltzmann: a hybrid method for the simulation of (charged) colloidal systems. , 2005, The Journal of chemical physics.
[43] Alan Jones,et al. Crystallization and precipitation engineering , 2005, Comput. Chem. Eng..
[44] Berend Smit,et al. Understanding molecular simulation: from algorithms to applications , 1996 .
[45] Maurizio Fermeglia,et al. Cape Open interface revisited in term of class-based framework: an implementation in .NET. , 2007 .
[46] Richard D. Braatz,et al. Multiscale systems engineering with applications to chemical reaction processes , 2004 .
[47] Maurizio Fermeglia,et al. Multiscale molecular modeling in nanostructured material design and process system engineering , 2009, Comput. Chem. Eng..
[48] S. Chung,et al. Investigation of Crystallization in a Jet Y-Mixer by a Hybrid Computational Fluid Dynamics and Process Simulation Approach , 2005 .
[49] C. Pantelides,et al. Molecular Dynamics as a Mathematical Mapping. II. Partial Derivatives in the Microcanonical Ensemble , 2001 .
[50] M. Kraume. 11th European Conference on Mixing , 2004 .
[51] Arie E. Kaufman,et al. Implementing lattice Boltzmann computation on graphics hardware , 2003, The Visual Computer.
[52] D. Vlachos,et al. Recent developments on multiscale, hierarchical modeling of chemical reactors , 2002 .
[53] Rafiqul Gani,et al. Computer-aided multiscale modelling for chemical process engineering , 2007 .
[54] A. A. Gusev. Representative volume element size for elastic composites: A numerical study , 1997 .
[55] J. P. B. Mota,et al. Dynamic modelling of an adsorption storage tank using a hybrid approach combining computational fluid dynamics and process simulation , 2004, Comput. Chem. Eng..
[56] Antonius Broekhuis,et al. The Many Facets of Product Technology , 2004 .
[57] I. T. Cameron,et al. A survey of industrial process modelling across the product and process lifecycle , 2008, Comput. Chem. Eng..
[58] R. Yamamoto,et al. A model for hybrid simulations of molecular dynamics and computational fluid dynamics , 2008, 0803.0099.
[59] G. He,et al. A dynamic coupling model for hybrid atomistic-continuum computations , 2007 .
[60] Peter V. Coveney,et al. Hybrid molecular–continuum fluid dynamics , 2004, Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences.
[61] Shiyi Chen,et al. A continuum-atomistic simulation of heat transfer in micro- and nano-flows , 2007, J. Comput. Phys..
[62] Wolfgang Marquardt,et al. Modular dynamic simulation for integrated particulate processes by means of tool integration , 2005 .
[63] James Wei,et al. Coordination of multi-scales in chemical engineering , 2007 .
[64] C. Y. Soong,et al. Hybrid molecular dynamics-continuum simulation for nano/mesoscale channel flows , 2007 .
[65] Rafiqul Gani,et al. Use of CAPE-OPEN standards in the interoperability between modelling tools (MoT) and process simulators (Simulis® Thermodynamics and ProSimPlus) , 2008 .
[66] E. Kougoulos,et al. Process Modelling Tools for Continuous and Batch Organic Crystallization Processes Including Application to Scale-Up , 2006 .
[67] Maurizio Fermeglia,et al. Computer aided design for sustainable industrial processes: Specific tools and applications , 2009 .
[68] Jean-Claude Charpentier,et al. Managing complex systems: some trends for the future of chemical and process engineering , 2004 .
[69] Wei Ge,et al. Molecular dynamics simulation of complex multiphase flow on a computer cluster with GPUs , 2009 .
[70] Wolfgang Paul,et al. GPU accelerated Monte Carlo simulation of the 2D and 3D Ising model , 2009, J. Comput. Phys..
[71] Jean-Claude Charpentier,et al. The triplet "molecular processes-product-process" engineering: the future of chemical engineering ? , 2002 .
[72] Stephen E. Zitney,et al. Advanced process engineering co-simulation using CFD-based reduced order models , 2007 .
[73] Stelios Rigopoulos,et al. A hybrid CFD: reaction engineering framework for multiphase reactor modelling: basic concept and application to bubble column reactors , 2003 .
[74] Alan Jones,et al. On the influence of mixing on crystal precipitation processes—application of the segregated feed model , 2002 .
[75] Eric S. Fraga,et al. A multi-agent system to facilitate component-based process modeling and design , 2008, Comput. Chem. Eng..
[76] Rafiqul Gani,et al. Computer-Aided Methods and Tools for Chemical Product Design , 2004 .
[77] Herman J. M. Kramer,et al. Modelling of industrial crystallizers, a compartmental approach using a dynamic flow-sheeting tool , 1996 .
[78] L. Kurowski,et al. Numerical simulation of heat transfer in nanofluids , 2009 .
[79] Z. Jaworski,et al. Multiscale modelling of chemical reactors , 2008 .
[80] Eugeny Y. Kenig,et al. On the development of new column internals for reactive separations via integration of CFD and process simulation , 2003 .
[81] Wei-Kang Yuan,et al. Targeting the dominating-scale structure of a multiscale complex system : A methodological problem , 2007 .
[82] Lars von Wedel,et al. An overview of the interoperability roadmap for COM/.NET-Based CAPE-OPEN , 2007 .
[83] A. Chatterjee,et al. Net-event kinetic Monte Carlo for overcoming stiffness in spatially homogeneous and distributed systems , 2005, Comput. Chem. Eng..
[84] S. Zitney,et al. Development of CAPE-OPEN unit operations for advanced power systems modeling , 2007 .
[85] Martin J. Field,et al. A Practical Introduction to the Simulation of Molecular Systems: Subject index , 2007 .
[86] Edward L Cussler,et al. Chemical product design , 2001 .
[87] Sandro Macchietto,et al. A general framework for the integration of computational fluid dynamics and process simulation , 2000 .
[88] Electrophoretic properties of highly charged colloids: a hybrid molecular dynamics/lattice Boltzmann simulation study. , 2006, The Journal of chemical physics.
[89] D. Vlachos,et al. Mesoscopic modeling of chemical reactivity , 2004 .
[90] Paul I. Barton,et al. Equation-oriented dynamic simulation current status and future perspectives , 1993 .
[91] Weiguo Liu,et al. Accelerating molecular dynamics simulations using Graphics Processing Units with CUDA , 2008, Comput. Phys. Commun..
[92] Ralph W. Pike,et al. An approach to on-line optimization of chemical plants , 1995 .
[93] Jean-Claude Charpentier,et al. Perspective on multiscale methodology for product design and engineering , 2009, Comput. Chem. Eng..
[94] Karsten-Ulrich Klatt,et al. Perspectives for process systems engineering - Personal views from academia and industry , 2009, Comput. Chem. Eng..
[95] Bjarne A. Foss,et al. A field study of the industrial modeling process , 1998 .
[96] Michael Hill,et al. Chemical Product Engineering - The third paradigm , 2009, Comput. Chem. Eng..
[97] Andrei A. Gusev,et al. Numerical Identification of the Potential of Whisker- and Platelet-Filled Polymers , 2001 .
[98] Ian T. Cameron,et al. Classification and analysis of integrating frameworks in multiscale modelling , 2004 .
[99] B. L. Braunschweig,et al. Process Modeling: The Promise of Open Software Architectures , 2000 .
[100] Eirik Grude Flekkøy,et al. Hybrid model for combined particle and continuum dynamics , 2000 .
[101] O'Connell,et al. Molecular dynamics-continuum hybrid computations: A tool for studying complex fluid flows. , 1995, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.