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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).
Applying constraints or restraints to your model to perform computational experiments.
Working with periodic systems.
Working with large models.
General minimization process
Minimization algorithms
General methodology for minimization
Energy and gradient calculation
Vibrational calculation   
Molecular Dynamics£¨µ¥¶ÀÒ»Õ£©
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http://www.namipan.com/d/forcefi ... c1e7a2a085b615d1a00

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Originally posted by liu_fufeng at 2008-6-10 13:55:
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http://www.chem.cmu.edu/courses/ ... F_SimulTOC.doc.html
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