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The Series Finale of Online Education: Coursera Acquires Udemy

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MolSoft Molecules in Silico
How Molsoft Scarab Helped Fight COVID-19 in the UK

Explore how Molsoft Scarab contributed to COVID-19 research in the UK, presented by Oxford's Dr. Brian Marsden at MolSoft's User Group Meeting.
- YouTube
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MolSoft Molecules in Silico
Computational Approaches and Methodologies in Proximity Induced Pharmacology

Explore computational approaches in proximity-induced pharmacology, focusing on PROTACS, structural analysis, and strategies for optimizing PROTAC screening and predicting activity.
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ICTP-SAIFR
Revealing Mechanisms of Light Harvesting and Charge Separation in Molecular Systems

Explore mechanisms of light harvesting and charge separation in molecular systems, focusing on challenges for time-dependent density functional theory.
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ICTP Condensed Matter and Statistical Physics
Challenges in Heterogeneous Catalyst Development - Advancements in High Throughput Simulation, Experiments, and Machine Learning

Explore advancements in heterogeneous catalyst development through high-throughput simulation, experiments, and machine learning. Gain insights into industrial applications and opportunities in this multidisciplinary field.
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Cambridge Materials
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Discover the evolution of electronic structure calculations through a Cambridge professor's personal perspective on solving Dirac's complex quantum equations in physics and chemistry.
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Materials Cloud
Solvent and Environment Effects - Continuum Models - Lecture 14

Explore continuum models for understanding solvent and environmental effects in computational materials science through expert analysis.
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Imperial College London
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Discover how 2DIR spectroscopy validates structural predictions through robust vibrational coupling calculations in this Imperial College research showcase.
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GERAD Research Center
A Geometric Framework Beyond Euclidean Space for Molecular Optimization

Discover a novel non-Euclidean geometric framework for molecular optimization that simplifies distance calculations and enhances energy minimization algorithms in computational chemistry.
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Institut Català de Nanociència i Nanotecnologia
Development of Computational Frameworks for Novel Catalyst Materials and Chemical Process Flowsheet Design

Discover computational frameworks for designing novel catalyst materials and optimizing chemical process flowsheets in this specialized nanoseminar.
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Realizing Schrödinger's Dream with AI-Enabled Molecular Simulations

Discover how AI-enabled molecular simulations are bringing Schrödinger's dream to reality in this distinguished lecture by Prof. Alexandre Tkatchenko from the University of Luxembourg.
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ATOMS UFRJ
Molecular Simulations of Ionic Liquid-Based Systems: From Structural to Optoelectronic Properties

Explore molecular simulations of ionic liquid systems, examining structural and optoelectronic properties for advanced applications.
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Designing Carbon-Based Adsorbents and Membranes via Molecular Simulations

Explore molecular simulations for designing carbon-based adsorbents and membranes in sustainable processes with Ph.D Daniel Bahamon Garcia.
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Wolfram
Analyzing Polysaccharide Bonding in Cryptococcus neoformans

Explore the structural analysis of saccharides in Cryptococcus neoformans using Merck Molecular Force Fields to understand conformations, energies, and stability of the fungal polysaccharide capsule.
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Q-Chem Workshop - Introduction to Computational Chemistry Methods and Software

Master Q-Chem software through hands-on sessions covering DFT, geometry optimization, spectroscopy, solvent models, and coupled cluster methods for computational chemistry applications.
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