Humboldt Kolleg/NSF Workshop: New Vistas in Molecular Thermodynamics
Parent: Bourns College of Engineering
eScholarship stats: Breakdown by Item for June through September, 2026
| Item | Title | Total requests | Download | View-only | %Dnld |
|---|---|---|---|---|---|
| 5n1020xk | Humboldt Kolleg/NSF Workshop Program | 96 | 39 | 57 | 40.6% |
| 8vb5w254 | Opening/Welcome Remarks | 86 | 0 | 86 | 0.0% |
| 08b6g778 | Benefits of Ab-initio, Semi-theoretical, Semi-empirical and Empirical VLE&VLLE Prediction Methods as seen by an Industrial User1 | 84 | 0 | 84 | 0.0% |
| 0nf9699n | Molecular Modeling at the Interface of Biological and Polymer Physics | 79 | 0 | 79 | 0.0% |
| 68h777ph | Ohm's law for two charge carriers | 72 | 0 | 72 | 0.0% |
| 82s811r8 | Humboldt Kolleg/NSF Workshop Pictures | 69 | 0 | 69 | 0.0% |
| 1b7662b9 | Materials By Design - Panel Discussion | 64 | 0 | 64 | 0.0% |
| 4t432445 | Recent developments and challenges in theories of polyelectrolyte complexation | 63 | 0 | 63 | 0.0% |
| 4jr2p4c6 | Molecular Thermodynamics of Polymer Fuel Cell Electrolyte Membranes | 59 | 0 | 59 | 0.0% |
| 8zn2n3kz | Closing Remarks | 59 | 0 | 59 | 0.0% |
| 0s24s6x1 | Fundamentals of Chemical Disign and Engineering | 58 | 0 | 58 | 0.0% |
| 84g1k6th | Engineering Electrolytes from Columbic Liquids and Soft Matter (Polymer) | 58 | 0 | 58 | 0.0% |
| 9zc9r18r | Exploring the Chemical Space - Panel Discussion | 56 | 0 | 56 | 0.0% |
| 3pt2b17c | Exploring chemical space using random matrix theory | 55 | 0 | 55 | 0.0% |
| 0d73b60f | Control of Phase Separation by Electro-autocatalysis | 54 | 0 | 54 | 0.0% |
| 1vd19393 | High-throughput Computational Screening as a Tool for Understanding the Molecular Thermodynamics of Adsorption | 54 | 0 | 54 | 0.0% |
| 34m2h4tg | Atomic Force Microscopy (AFM) - A New Approach for Fluid Interaction on Surfaces | 54 | 0 | 54 | 0.0% |
| 9dk9v27v | Accurate Computational Predictions for Complex Materials Spaces | 52 | 0 | 52 | 0.0% |
| 9f80h9j3 | Metal-Organic Frameworks for Chemical Separations and Beyond: A Computational Perspective | 52 | 0 | 52 | 0.0% |
| 2bc5s189 | Fundamentals of Chemical Design and Engineering - Panel Discussion | 51 | 0 | 51 | 0.0% |
| 3459m5cg | Challenges and Opportunities for Molecular Modeling in Hydrocarbon Recovery | 47 | 0 | 47 | 0.0% |
| 6n44n2zn | Biotechnology & Pharmaceutics - Panel Discussion | 46 | 0 | 46 | 0.0% |
| 2np5g6dr | Engineering Molecular Thermodynaics - Panel Discussion | 45 | 0 | 45 | 0.0% |
| 5204p60n | Does Chemical Engineering Have A Reproducibility Problem? | 45 | 0 | 45 | 0.0% |
| 1jf7p422 | Exact Classic TST in Dissipative and Driven Chemical Dynamics | 44 | 0 | 44 | 0.0% |
| 396053fw | Thermodynamic of Pharmaceutical Formulations | 44 | 0 | 44 | 0.0% |
| 5ww2q3m3 | Critical Challenges in Polymeric Materials Research Opportunities for Theory and Simulation | 43 | 0 | 43 | 0.0% |
| 3kf7m4fg | The Next Generation of Methods and Tools for Computer-Aided Molecular Design | 41 | 0 | 41 | 0.0% |
| 0zm3s8kv | Chemical Design by Free Energy Derivative | 40 | 0 | 40 | 0.0% |
| 160689pt | Process-directed molecular self-assembly | 40 | 0 | 40 | 0.0% |
| 33w1t09j | New Horizons in Molecular THermodynamics Modeling: Peptide Design and Co-Assembly | 40 | 0 | 40 | 0.0% |
| 1zs0m213 | Energy Conversion & Storage - Panel Disuccussion | 37 | 0 | 37 | 0.0% |
| 5gh5z9wb | Machine Learning the Structure-Property Relationships that Define Chemistry | 35 | 0 | 35 | 0.0% |
| 51s2n9cf | Designing Ionic Liquids for CO2 Capture: What's the role for computation | 22 | 0 | 22 | 0.0% |
Note: Due to the evolving nature of web traffic, the data presented here should be considered approximate and subject to revision. Learn more.