Abstract
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.
- Developers:
-
Walker, La Tonya [1] ; Malczynski, Leonard [1]
- Sandia National Laboratories (SNL), Albuquerque, NM, and Livermore, CA (United States)
- Release Date:
- 2016-04-22
- Project Type:
- Open Source, No Publicly Available Repository
- Software Type:
- Scientific
- Programming Languages:
-
Powersim Studio 7, Feature Pack 3, Service Release 9
- Licenses:
-
Other (Commercial or Open-Source): https://ip.sandia.gov/contact-form
- Sponsoring Org.:
-
USDOEPrimary Award/Contract Number:AC04-94AL85000
- Code ID:
- 57301
- Site Accession Number:
- 7145; SCR #2086
- Research Org.:
- Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
- Country of Origin:
- United States
Citation Formats
Walker, La Tonya, and Malczynski, Leonard.
Molecules in Studio v. 1.0.
Computer Software.
USDOE.
22 Apr. 2016.
Web.
doi:10.11578/dc.20210521.97.
Walker, La Tonya, & Malczynski, Leonard.
(2016, April 22).
Molecules in Studio v. 1.0.
[Computer software].
https://doi.org/10.11578/dc.20210521.97.
Walker, La Tonya, and Malczynski, Leonard.
"Molecules in Studio v. 1.0." Computer software.
April 22, 2016.
https://doi.org/10.11578/dc.20210521.97.
@misc{
doecode_57301,
title = {Molecules in Studio v. 1.0},
author = {Walker, La Tonya and Malczynski, Leonard},
abstractNote = {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.},
doi = {10.11578/dc.20210521.97},
url = {https://doi.org/10.11578/dc.20210521.97},
howpublished = {[Computer Software] \url{https://doi.org/10.11578/dc.20210521.97}},
year = {2016},
month = {apr}
}