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Jan 27, 2022 - JavaScript
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quantum-chemistry
Here are 8 public repositories matching this topic...
A Java-based WebApp that assists the user for perfoming forcefield parameters optimisation by using Quantum Chemistry and Molecular Dynamics software
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Updated
Mar 4, 2017 - JavaScript
Eigenvalue, Eigenvector library for JavaScript
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Dec 10, 2019 - JavaScript
A Java-based WebApp that assists the user for perfoming forcefield parameters optimisation by using Quantum Chemistry and Molecular Dynamics software
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Updated
Sep 17, 2020 - JavaScript
Web application to explore the QUEST database
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May 27, 2022 - JavaScript
Tracking citations of atomistic simulation engines
molecular-dynamics
density-functional-theory
tight-binding
quantum-chemistry
atomistic-simulations
quantum-monte-carlo
electronic-structure
force-fields
atomistic-simulation-engine
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Jul 15, 2024 - JavaScript
Quantum Chemistry Web Platform
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Aug 12, 2024 - JavaScript
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