
Amazon · 57 mins ago
$89 $106
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Anyone working through computational chemistry coursework or research will find this a solid reference for the underlying methods rather than just software tutorials, and it's currently $17 off the list price at Amazon. Buy Now at Amazon
Features
- Covers theoretical foundations of molecular dynamics and Monte Carlo simulations
- Details computational methods for simulating molecular systems
- Explains principles of statistical mechanics in molecular modeling
- Provides practical guidance for implementing simulation algorithms
- Analyzes force field development and molecular interaction potentials
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Price Analysis
|   | Discount | Last Deal Price | Current Price |   |
|---|---|---|---|---|
| Amazon | 15% | -- | $89 | Buy Now |








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