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ÆäÖ÷ÒªÄÚÈÝÈçÏ£º 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£© ±¾Êé¹²332Ò³£¬¶Ô¸÷ÖÖÁ¦³¡½²Êö¼«ÎªÏ꾡£¬Ï£Íû´ó¼Ò¶¥¶¥£¬MS°æ×ÊÔ´²»¶à£¬Ï£Íû´ó¼Ò°ÑÊÖÍ·×ÊÔ´¶¼·ÖÏíһϠÐÂÔöÄÉÃ×ÅÌÁ´½Ó£º http://www.namipan.com/d/forcefi ... c1e7a2a085b615d1a00 [ Last edited by mingdong on 2009-8-23 at 08:50 ] |
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