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GitHub / smutao / LModeA-nano
calculate chemical bond strength in solids, surfaces and molecules
JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/smutao%2FLModeA-nano
Stars: 16
Forks: 2
Open Issues: 0
License: None
Language: Python
Repo Size: 112 KB
Dependencies: pending
Created: over 2 years ago
Updated: almost 2 years ago
Last pushed: over 1 year ago
Last synced: about 1 year ago
Topics: computational-chemistry, pymol-plugin, solid-state-physics, theoretical-chemistry
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