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Explore charged-particle interaction analysis, covering SEM fundamentals, beam-sample interactions, detection methods, and advanced techniques like EPMA and EBSD for comprehensive micro/nano characterization.
Explore how machine learning and physics-based methods synergize to revolutionize materials science, addressing challenges in data-driven design across various technology fields with Schrödinger's innovative tools.
Explore protein dynamics and spectroscopy with PigmentHunter, a user-friendly nanoHUB tool for simulating excitonic spectra of chlorophyll proteins. Learn its interface, workflow, and applications in molecular dynamics and spectral analysis.
Explore density functional theory, data visualization, and undergraduate research experiences using the MIT Atomic-Scale Modeling Toolkit for modern physics and condensed matter studies.
Explore machine learning for ionic conductivity prediction using Schrödinger's AutoQSAR tool. Gain hands-on experience with MS Maestro interface to create and implement models for materials science applications.
Explore finite element analysis for material microstructures using OOF2. Learn FEA fundamentals, simulate stress distributions, and discover its applications in materials engineering and education.
Explore MOSFET scaling, performance, and design using ABACUS tool suite. Experiment with gate length, double gate structures, and material properties to understand transistor behavior.
Explore MOS capacitors using ABACUS tool suite. Experiment with doping, structural parameters, and advanced effects in this hands-on semiconductor education session.
Explore ABACUS tool and Bipolar-Junction-Transistor-Lab. Experiment with BJTs, analyze device characteristics, and understand transistor behavior through hands-on simulations using industrial-grade software.
Explore PN junctions using ABACUS tool suite. Learn about band edge diagrams, charge distributions, and doping effects through interactive simulations powered by industrial-grade technology.
Explore nanoscale polymer structures using atomic-level simulations. Learn about crystal structures, polymer science paradigms, and use an interactive Polymer Modeler to understand polyacrylonitrile processing and crystallization.
Explore P-N junction device modeling for photovoltaics using ADEPT, Quantum ESPRESSO, and S4. Learn to simulate various materials and structures, calculate properties, and optimize solar cell designs.
Explore semiconductor behavior using ABACUS and Drift-Diffusion-Lab. Experiment with illumination, materials, and parameters to understand device physics and carrier distribution in bulk semiconductors.
Explore bandstructure tools in ABACUS, including Kronig-Penney model and sophisticated Tight Binding models. Gain insights into band formation, effective masses, and strain effects in bulk materials and nanowires.
Explore semiconductor crystal structures using the ABACUS tool suite, focusing on visualization, symmetry, and surface properties of silicon crystals.
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