41 results on '"Adjiman, C."'
Search Results
2. Efficiency enhancement of organic based Light Emitting Diodes using a scattering layer
3. Arbitrarily tight αBB underestimators of general non-linear functions over sub-optimal domains
4. Systems thinking for the transition to zero pollution
5. SAFT-Υ force field for the simulation of molecular fluids 9: Coarse-grained models for polyaromatic hydrocarbons describing thermodynamic, interfacial, structural, and transport properties
6. A Deterministic Global Optimization Algorithm for Problems with Nonlinear Dynamics
7. Mixed-Integer Nonlinear Optimization in Process Synthesis
8. Computer-Aided Methodologies for the Design of Reaction Solvents
9. CrystalOptimizer: An Efficient Algorithm for Lattice Energy Minimization of Organic Crystals Using Isolated-Molecule Quantum Mechanical Calculations
10. Biomass to Heat Supply Chains: Applications of Process Optimization
11. Group Contribution Methodologies for the Prediction of Thermodynamic Properties and Phase Behavior in Mixtures
12. CrystalOptimizer: An Efficient Algorithm for Lattice Energy Minimization of Organic Crystals Using Isolated-Molecule Quantum Mechanical Calculations
13. Nonlinear and mixed-integer optimization in chemical process network systems
14. Carbon capture and storage (CCS): The way forward
15. Intramolecular bonding in a statistical associating fluid theory of ring aggregates
16. Arbitrarily tight
17. Arbitrarily tight $$\alpha $$ α BB underestimators of general non-linear functions over sub-optimal domains
18. Large-Scale Parameter Estimation for Crystal Structure Prediction. Part 1: Dataset, Methodology, and Implementation
19. Comparison of two IT DIR-SOFC models: impact of variable thermodynamic, physical, and flow properties. Steady-state and dynamic analysis
20. ChemInform Abstract: Group Contribution Methodologies for the Prediction of Thermodynamic Properties and Phase Behavior in Mixtures
21. Transferable SAFT-VR Models for the Calculation of the Fluid Phase Equilibria in Reactive Mixtures of Carbon Dioxide, Water, and n-Alkylamines in the Context of Carbon Capture
22. ChemInform Abstract: Computer-Aided Methodologies for the Design of Reaction Solvents
23. Efficient Handling of Molecular Flexibility in Lattice Energy Minimization of Organic Crystals
24. Computer‐Aided Methodologies for the Design of Reaction Solvents
25. The Effects of Operating Conditions on the Performance of a Solid Oxide Steam Electrolyser: A Model-Based Study
26. Group Contribution Methodologies for the Prediction of Thermodynamic Properties and Phase Behavior in Mixtures
27. Thermal Management Issues in Fuel Cell Technology
28. Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach
29. Integrated Modeling of Mixture Fluid Phase Equilibrium Experiments Using SAFT-VR Applied to Xenon + Diborane, Xenon + Cyclopropane, Xenon + Boron Trifluoride
30. Global optimization and modeling techniques for planar multilayered dielectric structures
31. Solvent Design Using a Quantum Mechanical Continuum Solvation Model
32. Global optimization of mixed-integer nonlinear problems
33. Global Optimization of MINLP Problems in Process Synthesis and Design
34. Solvent Design Using a Quantum Mechanical Continuum Solvation Model
35. A global optimization method, aBB, for general twice-differentiable constrained NLPs - II. Implementation and computational results
36. A global optimization method, aBB, for general twice-differentiable constrained NLPs - I. Theoretical advances
37. A physical absorption process for the capture of CO2 from CO2-rich natural gas streams using hydrocarbon solvents, with post-capture CO2 re-compression
38. Modelling the fluid phase behaviour in aqueous surfactant and water + oil + surfactant solutions and the effects of added salts
39. On the efficient screening and selection of post-combustion C02 capture solvents
40. Towards the 3D modeling of the effective conductivity of solid oxide fuel cell electrodes - II. Computational parameters.
41. Modelling - from molecules to mega-scale: general discussion.
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.