Item talk:Q167705

{

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   "display_name": "Computational Chemistry and Polymer Physics",
   "description": "This cluster of papers covers a wide range of topics in computational chemistry, molecular simulation, and polymer physics. It includes research on density-functional theory, quantum mechanics, statistical mechanics, chemical kinetics, and the application of computational methods to study the properties and behavior of polymers at the molecular level.",
   "keywords": [
     "Computational Chemistry",
     "Molecular Simulation",
     "Density-Functional Theory",
     "Polymer Science",
     "Quantum Mechanics",
     "Statistical Mechanics",
     "Molecular Dynamics",
     "Density Functional Theory",
     "Chemical Kinetics",
     "Quantum Chemistry"
   ],
   "ids": {
     "openalex": "https://openalex.org/T12044",
     "wikipedia": "https://en.wikipedia.org/wiki/Computational_chemistry"
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   "subfield": {
     "id": "https://openalex.org/subfields/1606",
     "display_name": "Physical and Theoretical Chemistry"
   },
   "field": {
     "id": "https://openalex.org/fields/16",
     "display_name": "Chemistry"
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   "domain": {
     "id": "https://openalex.org/domains/3",
     "display_name": "Physical Sciences"
   },
   "updated_date": "2024-08-12T05:58:02.020397",
   "created_date": "2024-01-23",
   "type": "topic",
   "oa_id": "T12044",
   "id": "https://openalex.org/T12044"
 }

}