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Inside the Coursera-Udemy Deal: Three Bids, Two Years and a Rival Suitor

Buried in Coursera’s 300-page prospectus: two failed merger attempts, competing bidders, a rogue shareholder, and a combined market cap that shrank from $3.8 billion to $1.7 billion.

Dhawal Shah Apr 07, 2026

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From Noise to Knowledge - Stochastic Machine Learning for Materials Design

Discover how stochastic machine learning transforms noisy data into actionable knowledge for advanced materials design and engineering applications.
- YouTube
- 54 minutes
- Self-Paced
- Free Video
Athermal Excess Entropy for Mixtures of Molecules with Every Size and Shape

Explore athermal excess entropy calculations for molecular mixtures of varying sizes and shapes in this advanced thermodynamics seminar by Prof. J. Richard Elliot.
- YouTube
- 51 minutes
- Self-Paced
- Free Video
Fundamentals on Nomenclature, Reference States and Conventions for Aqueous and Non-Aqueous Electrolyte Thermodynamics, and Their Consequences

Discover fundamental nomenclature, reference states and conventions for aqueous and non-aqueous electrolyte thermodynamics with expert insights from IFP.
- YouTube
- 45 minutes
- Self-Paced
- Free Video
From Atoms and Molecules to Materials for Sustainable Technologies - Molecular Design of Metal-Organic Frameworks and Mixed Matrix Membranes

Explore molecular design of metal-organic frameworks and mixed matrix membranes for sustainable technologies through computational approaches and materials science.
- YouTube
- 53 minutes
- Self-Paced
- Free Video
Molecular Thermodynamics - A Foundational Platform for Advancing Sustainable Decarbonization Technologies

Discover how molecular thermodynamics serves as a foundational platform for developing sustainable decarbonization technologies in this expert seminar.
- YouTube
- 49 minutes
- Self-Paced
- Free Video
Computing Properties of Confined Fluids Using Molecular Simulations and Equations of State

Explore molecular simulation techniques and equations of state to compute properties of confined fluids in this specialized seminar presentation.
- YouTube
- 44 minutes
- Self-Paced
- Free Video
Modelling the Solubility of Co-Crystals, Polymorphs and Hydrates

Explore advanced thermodynamic modeling techniques for predicting solubility behavior of pharmaceutical crystal forms including co-crystals, polymorphs, and hydrates.
- YouTube
- 46 minutes
- Self-Paced
- Free Video
Using Molecular Density Functional Theory to Characterize Nanoporous Materials - Potential Benefits of Recent Developments

Discover how molecular density functional theory characterizes nanoporous materials and explore recent developments in this advanced computational approach.
- YouTube
- 55 minutes
- Self-Paced
- Free Video
Thermodynamics - Key to Process and Product Development

Discover how thermodynamics drives innovation in process and product development through expert insights from University of Tulsa's Prof. Nagu Daraboina in this 49-minute seminar.
- YouTube
- 49 minutes
- Self-Paced
- Free Video
From Organic Molecules to Crystals to Functional Forms - Looking at Polymorphism with Eyes of Thermodynamics

Explore polymorphism in organic molecules through thermodynamics, examining crystal structures and their transformation into functional forms with Prof. Manuel Minas da Piedade.
- YouTube
- 40 minutes
- Self-Paced
- Free Video
Towards Molecular Understanding of MRI Contrast Agents and NMR Relaxivity Using Classical and Quantum Modeling

Discover how classical and quantum modeling reveal the molecular mechanisms behind MRI contrast agents and NMR relaxivity for enhanced medical imaging applications.
- YouTube
- 47 minutes
- Self-Paced
- Free Video
Porous Ionic Liquids - What They Are, How They Work, and Why They Matter

Discover porous ionic liquids fundamentals, mechanisms, and applications through expert insights from ENS Lyon's Prof. Margarida Costa Gomes in this specialized chemistry seminar.
- YouTube
- 43 minutes
- Self-Paced
- Free Video
Thermodynamics Explains Unexpected Release Behaviour of Tablets

Discover how thermodynamic principles explain unexpected drug release patterns in pharmaceutical tablets through advanced modeling and analysis techniques.
- YouTube
- 51 minutes
- Self-Paced
- Free Video
Predicting Adsorption-Induced Deformation in Nanoporous Materials - From Thermodynamic Models to Molecular Simulations

Explore thermodynamic models and molecular simulations to predict how nanoporous materials deform during adsorption processes with Prof. Nicholas Corrente from Rutgers University.
- YouTube
- 48 minutes
- Self-Paced
- Free Video
Semi-Fluorinated Soft-Matter - Towards Compartmentalized Supramolecular Structures

Explore semi-fluorinated soft-matter and compartmentalized supramolecular structures with Prof. Eduardo Filipe from Universidade de Lisboa in this specialized chemistry seminar.
- YouTube
- 57 minutes
- Self-Paced
- Free Video

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