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[Lecture Notes in Computer Science] Large-Scale Scientific Computing Volume 7116 || Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations
✍ Scribed by Lirkov, Ivan; Margenov, Svetozar; Waśniewski, Jerzy
- Book ID
- 111987465
- Publisher
- Springer Berlin Heidelberg
- Year
- 2012
- Weight
- 161 KB
- Category
- Article
- ISBN
- 3642298435
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