Welcome to Materials Square Forum! :wave:
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93
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March 18, 2024
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Qustion quantum ESPRESSO within the Materials Square service
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7
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March 30, 2025
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Register Now for MatSQ 139 Webinar!
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11
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February 24, 2025
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You can watch MatSQ webinar 138 :)
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16
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February 20, 2025
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The MatSQ 138 webinar will be held TOMORROW!
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12
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February 12, 2025
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[MatSQ Webinar] Practical guide to "Building Surface and Interface Structures" using Materials Square
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27
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February 12, 2025
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ReX2 IR/RAMAN Spectroscopy
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15
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February 11, 2025
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Non-equilibrium calculations
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19
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February 11, 2025
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Machine learning speeds up prediction of materials' spectral properties
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226
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December 27, 2024
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New material for sodium-ion batteries brings affordable, sustainable future within grasp
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79
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December 23, 2024
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Researchers take 'significant leap forward' with quantum simulation of molecular electron transfer
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68
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December 23, 2024
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Neural networks unlock potential of high-entropy carbonitrides in extreme environments
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75
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December 23, 2024
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Machine learning helps researchers develop perovskite solar cells with near-record efficiency
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8
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December 20, 2024
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Development of a Helmholtz free energy equation of state for fluid and solid phases via artificial neural networks
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4
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December 20, 2024
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New model find molecular interactions key to creating order in active systems
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6
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December 20, 2024
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Active particles reorganize 3D gels into denser porous structures, study shows
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7
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December 20, 2024
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Hugging Face and Entalpic Unveil LeMaterial: Transforming Materials Science Through AI
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9
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December 20, 2024
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Predicting emergence of crystals from amorphous precursors with deep learning potentials
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6
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December 19, 2024
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Layer by layer: How simulations help manufacturing of modern displays
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3
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December 19, 2024
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Nonlinear 'skin effect' unveiled in antiferromagnetic materials
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5
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December 19, 2024
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Faster way to calculate electron structure makes it easier to discover new materials
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8
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December 19, 2024
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Turning Coal into Valuable Material for Electric Vehicle Batteries
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5
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December 19, 2024
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Adsorption performance of g-C3N4/graphene, and MIL-101(Fe)/graphene for the removal of pharmaceutical contaminants: a molecular dynamics simulation study
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7
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December 19, 2024
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Experimental and molecular dynamics study on combustion characteristics of non-stick coal
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2
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December 19, 2024
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Deep reinforcement learning for inverse inorganic materials design
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6
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December 19, 2024
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Data extraction from polymer literature using large language models
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15
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December 19, 2024
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Solvent-responsive covalent organic framework membranes for precise and tunable molecular sieving
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4
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December 19, 2024
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What is Black Phosphorus?
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5
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December 18, 2024
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Molecules of the year 2024
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3
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December 18, 2024
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Molecular dynamics simulations reveal concentration-dependent blockage of graphene quantum dots to water channel protein openings
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5
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December 18, 2024
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