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Computational Mechanics Open Educational Resource
23 May 2024 | Contributor(s):: Ryan Cooper
Collection of Jupyter notebooks to build expertise in numerical methods for engineering analyses.
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CompuCell3D - Capillary without Gravity
29 Jun 2022 | Contributor(s):: Pedro Cenci Dal Castel
2D Cellular Potts Model simulation on capillary to demonstrate contact energy effects
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MIT Atomic-Scale Modeling Toolkit
Tools | 15 Jan 2008 | Contributor(s):: David A Strubbe, Enrique Guerrero, daniel richards, Elif Ertekin, Jeffrey C Grossman, Justin Riley
Tools for Atomic-Scale Modeling
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Citrine Tools for Materials Informatics
Tools | 02 Dec 2019 | Contributor(s):: Juan Carlos Verduzco Gastelum, Alejandro Strachan
Jupyter notebooks for sequential learning in the context of materials design. Run your own models, explore various methods and adapt the notebooks to your needs.
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ab initio simulations with ORCA
Tools | 28 Jul 2015 | Contributor(s):: nicolas onofrio, Alejandro Strachan
ab initio and density functional theory calculations dedicated to molecular systems
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MIT Tools for Energy Conversion and Storage
Tools | 13 Sep 2009 | Contributor(s):: Jeffrey C Grossman, Joo-Hyoung Lee, Varadharajan Srinivasan, Alexander S McLeod, Lucas Wagner
Atomic-Scale Simulation Tools to Explore Energy Conversion and Storage Materials
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SUGARCube - Netlist Input Tool
Tools | 15 Jul 2008 | Contributor(s):: Fengyuan Li, Jason Clark
Simulate the user input netlist by SUGAR2.0
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Thermoelectric Power Factor Calculator for Nanocrystalline Composites
Tools | 18 Oct 2008 | Contributor(s):: Terence Musho, Greg Walker
Quantum Simulation of the Seebeck Coefficient and Electrical Conductivity in a 2D Nanocrystalline Composite Structure using Non-Equilibrium Green's Functions
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SUGARCube - Cantilever
Tools | 01 May 2008 | Contributor(s):: Fengyuan Li, Brandon Patterson, Jason Clark, yi zeng
Cantilever modeling and simulation with different loads
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Northwestern University Initiative for Teaching Nanoscience
Tools | 12 Aug 2008 | Contributor(s):: Baudilio Tejerina
This package allows users to study and analyze of molecular properties using various electronic structure methods.
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Virtual Kinetics of Materials Laboratory: Spinodal Decomposition 3D
Tools | 04 Aug 2008 | Contributor(s):: Michael Waters, R. Edwin Garcia, Alex Bartol
Simulates the Time-Dependent Segregation of Two Chemical Components
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Virtual Kinetics of Materials Laboratory : Spinodal Decomposition
Tools | 29 Jul 2008 | Contributor(s):: Michael Waters, Alex Bartol, Edwin Garcia
Applies the Classic Cahn-Hilliard Equation to Simulate the Chemical Segregation of Two Phases (2D)
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UV/Vis Spectra simulator
Tools | 04 Mar 2008 | Contributor(s):: Baudilio Tejerina
This tool computes molecular electronic spectra.
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Quantum and Semi-classical Electrostatics Simulation of SOI Trigates
Tools | 19 Feb 2008 | Contributor(s):: Hyung-Seok Hahm, Andres Godoy
Generate quantum/semi-classical electrostatic simulation results for a simple Trigate structure