Molecules in Studio v. 1.0

Software · Fri Apr 22 00:00:00 EDT 2016

DOI:https://doi.org/10.11578/dc.20210521.97· OSTI ID:1325566 · Code ID:57301

Walker, La Tonya ^[1]; Malczynski, Leonard ^[1]

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1. Sandia National Laboratories (SNL), Albuquerque, NM, and Livermore, CA (United States)

A Powersim Studio implementation of the system dynamics’ ‘Molecules of Structure’. The original implementation was in Ventana’s Vensim language by James Hines. The molecules are fundamental constructs of the system dynamics simulation methodology.

• Short Name / Acronym: Molecules
• Project Type: Open Source, No Publicly Available Repository
• Site Accession Number: 7145; SCR #2086
• Software Type: Scientific
• License(s): Other
• Programming Language(s): Powersim Studio 7, Feature Pack 3, Service Release 9
• Research Organization: Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
• Sponsoring Organization: USDOE

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  Primary Award/Contract Number:

  AC04-94AL85000
• DOE Contract Number: AC04-94AL85000
• Code ID: 57301
• OSTI ID: 1325566
• Country of Origin: United States