Humboldt Kolleg/NSF Workshop: New Vistas in Molecular Thermodynamics

Parent: Bourns College of Engineering

eScholarship stats: Breakdown by Item for December, 2024 through March, 2025

ItemTitleTotal requestsDownloadView-only%Dnld
160689ptProcess-directed molecular self-assembly330330.0%
0d73b60fControl of Phase Separation by Electro-autocatalysis210210.0%
1jf7p422Exact Classic TST in Dissipative and Driven Chemical Dynamics190190.0%
08b6g778Benefits of Ab-initio, Semi-theoretical, Semi-empirical and Empirical VLE&VLLE Prediction Methods as seen by an Industrial User1180180.0%
1b7662b9Materials By Design - Panel Discussion180180.0%
34m2h4tgAtomic Force Microscopy (AFM) - A New Approach for Fluid Interaction on Surfaces180180.0%
5n1020xkHumboldt Kolleg/NSF Workshop Program1741323.5%
8zn2n3kzClosing Remarks150150.0%
0nf9699nMolecular Modeling at the Interface of Biological and Polymer Physics120120.0%
0zm3s8kvChemical Design by Free Energy Derivative120120.0%
3pt2b17cExploring chemical space using random matrix theory120120.0%
4jr2p4c6Molecular Thermodynamics of Polymer Fuel Cell Electrolyte Membranes120120.0%
8vb5w254Opening/Welcome Remarks110110.0%
9zc9r18rExploring the Chemical Space - Panel Discussion110110.0%
3459m5cgChallenges and Opportunities for Molecular Modeling in Hydrocarbon Recovery100100.0%
5gh5z9wbMachine Learning the Structure-Property Relationships that Define Chemistry100100.0%
82s811r8Humboldt Kolleg/NSF Workshop Pictures100100.0%
1vd19393High-throughput Computational Screening as a Tool for Understanding the Molecular Thermodynamics of Adsorption9090.0%
4t432445Recent developments and challenges in theories of polyelectrolyte complexation9090.0%
9dk9v27vAccurate Computational Predictions for Complex Materials Spaces9090.0%
0s24s6x1Fundamentals of Chemical Disign and Engineering8080.0%
1zs0m213Energy Conversion & Storage - Panel Disuccussion8080.0%
33w1t09jNew Horizons in Molecular THermodynamics Modeling: Peptide Design and Co-Assembly8080.0%
3kf7m4fgThe Next Generation of Methods and Tools for Computer-Aided Molecular Design8080.0%
9f80h9j3Metal-Organic Frameworks for Chemical Separations and Beyond: A Computational Perspective8080.0%
2bc5s189Fundamentals of Chemical Design and Engineering - Panel Discussion7070.0%
396053fwThermodynamic of Pharmaceutical Formulations7070.0%
84g1k6thEngineering Electrolytes from Columbic Liquids and Soft Matter (Polymer)7070.0%
68h777phOhm's law for two charge carriers6060.0%
2np5g6drEngineering Molecular Thermodynaics - Panel Discussion5050.0%
6n44n2znBiotechnology & Pharmaceutics - Panel Discussion5050.0%
5ww2q3m3Critical Challenges in Polymeric Materials Research Opportunities for Theory and Simulation4040.0%
51s2n9cfDesigning Ionic Liquids for CO2 Capture: What's the role for computation3030.0%
5204p60nDoes Chemical Engineering Have A Reproducibility Problem?3030.0%

Note: Due to the evolving nature of web traffic, the data presented here should be considered approximate and subject to revision. Learn more.