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Winmostar
From Wikipedia, the free encyclopedia
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Winmostar is a molecular modelling and visualisation software program that computes quantum chemistry, molecular dynamics, and solid physics.[1][2]
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Development history
- 2001 Winmostar V0.40 Windows
- 2008 Winmostar V3.71
- 2012 Winmostar V4.00
- 2014 Winmostar V5.00
- 2015 Winmostar V6.00
- 2016 Winmostar V7.00
- 2017 Winmostar V8.00
- 2019 Winmostar V9.00
- 2020 Winmostar V10.00
References
External links
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