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The Series Finale of Online Education: Coursera Acquires Udemy

$7.2 billion in combined revenue since 2020. $8 billion in lost market value. This merger marks the end of an era in online education.

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Molecular Dynamics

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Master molecular dynamics simulations using GROMACS, path integral methods, and force field analysis to model complex biomolecular systems. Learn through hands-on tutorials on YouTube and advanced courses on edX, covering everything from basic protein simulations to DNA macromolecule dynamics and conformational transitions.

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Institute for Pure & Applied Mathematics (IPAM)
Chemistry of Aqueous Oxide Interfaces from Machine Learning Molecular Dynamics

Explore machine learning molecular dynamics to understand aqueous oxide interfaces, focusing on TiO2 electrical double layers and water dissociation under electric fields.
- YouTube
- 43 minutes
- On-Demand
- Free Video
Cambridge Materials
Order-Disorder Transitions in Zeolitic Frameworks Using Molecular Dynamics and Machine Learning

Explore the molecular mechanisms of ordered-disordered phase transitions in zeolitic frameworks through a combination of molecular dynamics simulations, machine learning, and data science approaches.
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- 29 minutes
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Erwin Schrödinger International Institute for Mathematics and Physics (ESI)
Computational Science Algorithms and Machine Learning in Molecular Dynamics - Award Lecture

Discover groundbreaking computational science algorithms revolutionizing soft matter, biological, and condensed matter physics through metadynamics and machine learning integration.
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Small-Molecule Spectroscopy and Dynamics
1 review

The goal of this course is to illustrate the spectroscopy of small molecules in the gas phase
- MIT OpenCourseWare
- 34 hours
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Atomistic Computer Modeling of Materials (SMA 5107)

Explore atomistic computer simulations for modeling materials, covering energy models, density functional theory, Monte Carlo sampling, molecular dynamics, and coarse-graining approaches with hands-on labs.
- MIT OpenCourseWare
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- Free Online Course
Bogolyubov Institute for Theoretical Physics
Молекулярна динаміка для фазового переходу рідина-газ - Частина 2

Delve into молекулярну динаміку та фізичні процеси фазового переходу рідина-газ через поглиблений теоретичний аналіз та сучасні дослідження.
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Bogolyubov Institute for Theoretical Physics
Молекулярна динаміка для фазового переходу рідина-газ

Дослідіть молекулярну динаміку та механізми фазового переходу між рідким і газоподібним станами речовини через поглиблений теоретичний аналіз та моделювання.
- YouTube
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Bogolyubov Institute for Theoretical Physics
Молекулярна динаміка для фазового переходу рідина-газ - Частина 2

Дослідіть молекулярну динаміку та механізми фазового переходу між рідким і газоподібним станами речовини через поглиблений теоретичний аналіз та моделювання.
- YouTube
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Bogolyubov Institute for Theoretical Physics
Молекулярна динаміка для фазового переходу рідина-газ

Дослідіть молекулярну динаміку та механізми фазового переходу між рідким і газоподібним станами речовини через поглиблений теоретичний аналіз та сучасні наукові підходи.
- YouTube
- 2 hours 11 minutes
- On-Demand
- Free Video
Bogolyubov Institute for Theoretical Physics
Молекулярно-динамічні моделювання колективної динаміки іон-гідратної оболонки подвійної спіралі ДНК

Дослідіть молекулярно-динамічне моделювання колективної поведінки іон-гідратної оболонки ДНК та її вплив на структурну динаміку подвійної спіралі.
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- 48 minutes
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Bogolyubov Institute for Theoretical Physics
Метод класичної молекулярної динаміки в моделюванні властивостей молекули подвійної спіралі ДНК

Dive into classical molecular dynamics methods and their application in modeling DNA double helix properties, exploring computational approaches in modern biophysics research.
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Bogolyubov Institute for Theoretical Physics
Флуктуації та Кореляції Частинок у Молекулярній Динаміці

Дослідіть флуктуації та кореляції частинок у системах з потенціалом Ленарда-Джонса, формування кластерів та їх вплив на метастабільні стани в молекулярній динаміці.
- YouTube
- 1 hour 26 minutes
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ATOMS UFRJ
Key Aspects When Modelling Amphiphiles with MARTINI

Explore key aspects of modeling amphiphiles using MARTINI, covering AA-to-CG validation, phase behavior, and transferability in molecular dynamics simulations.
- YouTube
- 43 minutes
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- Free Video
APS Physics
Advances in Machine Learned Potentials for Molecular Dynamics Simulation

Explore machine learning advancements in molecular dynamics simulations, covering symmetries, training methods, and applications in hydrocarbon reactions and IR spectra analysis.
- YouTube
- 23 minutes
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- Conference Talk
Kavli Institute for Theoretical Physics
Precision Test of Statistical Dynamics in Molecular Collisions and Reactions - Kang-Kuen Ni

Explore precision tests of statistical dynamics in molecular collisions and reactions, focusing on cutting-edge research in few-body physics and its applications across various scientific disciplines.
- YouTube
- 44 minutes
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