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Book Categories |
Preface | ||
1 | Ab initio polymer quantum theory | 1 |
2 | Quantum-chemistry-based force fields for polymers | 47 |
3 | Monte Carlo simulations of binary polymer liquids | 95 |
4 | Mesoscopic simulations of polymer mixtures | 153 |
5 | Prediction of mechanical properties of semicrystalline polymers | 219 |
6 | Crosslinking simulations in polymer design | 243 |
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Add Molecular Simulation Methods for Predicting Polymer Properties, Among the thousands of synthesized polymers, new polymeric substances and materials with new, often unusual, properties often arise. Consequently, this presents a problem in determining the physical properties of polymers, and thus makes it difficult to a, Molecular Simulation Methods for Predicting Polymer Properties to the inventory that you are selling on WonderClubX
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Add Molecular Simulation Methods for Predicting Polymer Properties, Among the thousands of synthesized polymers, new polymeric substances and materials with new, often unusual, properties often arise. Consequently, this presents a problem in determining the physical properties of polymers, and thus makes it difficult to a, Molecular Simulation Methods for Predicting Polymer Properties to your collection on WonderClub |