✦ LIBER ✦
Handbook of Computational Chemistry Volume 35 || Molecular Dynamics Simulation: From “Ab Initio” to “Coarse Grained”
✍ Scribed by Leszczynski, Jerzy
- Book ID
- 111893402
- Publisher
- Springer Netherlands
- Year
- 2012
- Weight
- 849 KB
- Category
- Article
- ISBN
- 9400707118
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