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Volker Deringer: Modelling amorphous materials with machine-learning-driven simulations
TheThomasYoungCentre
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Dr. Volker Deringer (Oxford) --- Machine-learned interatomic potentials for materials chemistry
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View & Download![[SIGGRAPH Asia 2020] Learning to Manipulate Amorphous Materials — Yunbo Zhang — volker deringer modelling amorphous materials with machine learning driven simulations YouTube to MP3 & MP4 download on TubeGalore](/api/image/3fC6x2uxU9E/mqdefault)
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Machine Learning Meets Molecular Dynamics: A Crash Course in MLIPs for Solids
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Pinaki Chaudhuri | Studying amorphous materials via large-scale computing
ICM University of Warsaw
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Data driven materials innovation where machine learning meets physics
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Volker Deringer - From GAP models to inorganic materials chemistry
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Max Veit: Machine learning: modeling of materials
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Learn Molecular Modeling for Materials Science with Schrödinger Online Courses
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Modeling of Complex Energy Materials with Machine Learning
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Thomas O’Connor: Molecular modeling and simulation to design sustainable polymers
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Carla Verdi: Thermodynamic Properties of Zirconia from Machine Learning within and beyond DFT
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Atomic-scale Simulation & Machine Learning for Analysis, Optimization & Discovery of OLED Materials
TheThomasYoungCentre
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