✦ LIBER ✦
A Computational Tool for Monte Carlo Simulations of Biomolecular Reaction Networks Modeled on Physical Principles
✍ Scribed by Li, I.T.S.; Mills, E.; Truong, K.
- Book ID
- 117927383
- Publisher
- IEEE
- Year
- 2010
- Tongue
- English
- Weight
- 563 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1536-1241
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