The Molecular Modeling Toolkit is a library that implements common molecular simulation techniques, with an emphasis on biomolecular simulations. It uses modern software engineering techniques (object-oriented design, a high-level language) to overcome limitations associated with the large monolithi
โฆ LIBER โฆ
A New Molecular Modeling Approach To Predict Concomitant Nucleation of Polymorphs
โ Scribed by ter Horst, J. H.; Kramer, H. J. M.; Jansens, P. J.
- Book ID
- 111978552
- Publisher
- American Chemical Society
- Year
- 2002
- Tongue
- English
- Weight
- 99 KB
- Volume
- 2
- Category
- Article
- ISSN
- 1528-7483
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