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ÔÒ⣺Ȼ¶øÓëGC·½·¨²»Í¬µÄÊÇ£¬±¾ÎÄÖеÄÄ£ÐÍÄܹ»Ô¤²âÎïÖʵÄÁÙ½çÐÔÖÊ£¬¶ø²»ÐèÒªÖªµÀ·Ö×ӵĽṹÐÔÏ¢Ò²²»Óû¨·Ñ´óÁ¿µÄ¾«Á¦È¥°Ñ·Ö×Ó»®·Ö³É²»Í¬µÈ¼¶µÄ»ùÍÅ¡£ ×Ô¼ºÒëµÄºÜïó£¬Ï£Íû¸ßÊÖÄܹ»·ÒëµÄµØµÀµã »òÕßÖ¸³öÎÒ·ÒëµÄȱµã´íÎóÒ²¸Ð¼¤²»¾¡£» However, be different from GC methods, the model in this work is capable of predicting pure substance critical properties without knowledge of molecular structure information and avoids investing extensive time and effort to divide molecules into levels of functional groups. [ Last edited by kky258 on 2009-9-15 at 16:28 ] |
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lixiaod001
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2Â¥2009-09-15 16:43:39
kky258
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3Â¥2009-09-15 16:45:38
yuyang031985
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kky258(½ð±Ò+2,VIP+0):xx 9-18 10:30
kky258(½ð±Ò+2,VIP+0):xx 9-18 10:30
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However, unlike the GC methods, the model investigated in this study is capable of predicting pure substance critical properties, without understanding the molecular structure information and taking time to divide molecules into different levels of functional groups. ¿´¿´°É£¬²»ÖªµÀÂ¥Ö÷ÂúÒâ²» [ Last edited by yuyang031985 on 2009-9-15 at 17:03 ] |

4Â¥2009-09-15 17:01:43
jw227
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kky258(½ð±Ò+2,VIP+0):xx 9-18 10:31
kky258(½ð±Ò+2,VIP+0):xx 9-18 10:31
| However, the model that is different from the GC method in this paper could predict critical properties of pure substance with no need of understanding the molecular structure information, and avoid taking extra time and effort to rank functional groups. |

5Â¥2009-09-15 17:41:09














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