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[×ÊÔ´] ¡¾·ÖÏí¡¿Ò»±¾Ïêϸ½éÉܸ÷ÖÖÁ¦³¡µÄÊé¡¶Forcefield-Based Simulations¡·

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What a forcefield is.
What a potential energy surface is.
How to choose the best forcefield for your system
The general procedures for using and selecting forcefields.
Using nondefault atom typing.
Customizing an energy expression¡¯s parameters.
Using nondefault functional forms of the energy expression (e.g., to avoid difficulties in converging).
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Working with periodic systems.
Working with large models.
General minimization process
Minimization algorithms
General methodology for minimization
Energy and gradient calculation
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Molecular Dynamics£¨µ¥¶ÀÒ»Õ£©
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http://www.namipan.com/d/forcefi ... c1e7a2a085b615d1a00

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