| ²é¿´: 468 | »Ø¸´: 1 | ||
| ±¾Ìû²úÉú 1 ¸ö £¬µã»÷ÕâÀï½øÐв鿴 | ||
aygxy_lhcÌú³æ (ÕýʽдÊÖ)
|
[ÇóÖú]
Çë°ïæ¿´Ò»ÏÂÂÛÎÄÊÇ·ñ±»SCI¼ìË÷ÁË£¬Ð»Ð»£¡
|
|
|
×÷Õß: Huichao Lv, Dayong Tian ÎÄÌâ: Designing and optimizing a parallel neural network model for predicting the solubility of diosgenin in n-alkanols ÆÚ¿¯Ãû: Chinese Journal of Chemical Engineering ÆÚ¿¯Äê·Ý: 2021 ¾í(ÆÚ),ÆðÖ¹Ò³Âë: 29£º288-294. |
» ²ÂÄãϲ»¶
272·Ö²ÄÁÏ×ÓÇóµ÷¼Á
ÒѾÓÐ36È˻ظ´
275Çóµ÷¼Á
ÒѾÓÐ8È˻ظ´
µ÷¼ÁÇóÊÕÁô
ÒѾÓÐ5È˻ظ´
Ò»Ö¾Ô¸211£¬»¯Ñ§Ñ§Ë¶£¬310·Ö£¬±¾¿ÆÖصãË«·Ç£¬Çóµ÷¼Á
ÒѾÓÐ20È˻ظ´
070300»¯Ñ§Ñ§Ë¶311·ÖÇóµ÷¼Á
ÒѾÓÐ19È˻ظ´
²ÄÁÏÓ뻯¹¤µ÷¼Á
ÒѾÓÐ13È˻ظ´
²ÄÁÏÓ뻯¹¤µ÷¼Á
ÒѾÓÐ33È˻ظ´
¸´ÊÔµ÷¼Á
ÒѾÓÐ7È˻ظ´
Ò»Ö¾Ô¸¹þ¹¤´ó 085600 277 12²Ä¿Æ»ùÇóµ÷¼Á
ÒѾÓÐ17È˻ظ´
»¹Óл¯¹¤¶þÂÖµ÷¼ÁµÄѧУÂð
ÒѾÓÐ47È˻ظ´
baiyuefei
°æÖ÷ (ÎÄѧ̩¶·)
·çÑ©
- Ó¦Öú: 4642 (¸±½ÌÊÚ)
- ¹ó±ö: 46.97
- ½ð±Ò: 658662
- É¢½ð: 11616
- ºì»¨: 995
- ɳ·¢: 81
- Ìû×Ó: 69434
- ÔÚÏß: 13334.1Сʱ
- ³æºÅ: 676696
- ×¢²á: 2008-12-18
- ÐÔ±ð: GG
- רҵ: ºÏ³ÉÒ©Îﻯѧ
- ¹ÜϽ: Óлú½»Á÷
¡¾´ð°¸¡¿Ó¦Öú»ØÌû
¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï
¸Ðл²ÎÓ룬ӦÖúÖ¸Êý +1
aygxy_lhc: ½ð±Ò+10, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸, ллÁË! 2021-04-29 17:03:32
sunshan4379: LS-EPI+1, ¸ÐлӦÖú! 2021-05-01 10:47:00
¸Ðл²ÎÓ룬ӦÖúÖ¸Êý +1
aygxy_lhc: ½ð±Ò+10, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸, ллÁË! 2021-04-29 17:03:32
sunshan4379: LS-EPI+1, ¸ÐлӦÖú! 2021-05-01 10:47:00
|
Designing and optimizing a parallel neural networkmodel for predicting the solubility of diosgenin in n-alkanols ×÷Õß:Lv, HC (Lv, Huichao)[ 1 ] ; Tian, DY (Tian, Dayong)[ 1 ] CHINESE JOURNAL OF CHEMICAL ENGINEERING ¾í: 29 ÆÚ: 1 Ò³: 288-294 DOI: 10.1016/j.cjche.2020.09.009 ³ö°æÄê: JAN 2021 ÎÄÏ×ÀàÐÍ:Article ÕªÒª Accurate estimation of the solubility of a chemical compound is an important issue formany industrial processes. To overcome the defects of some thermodynamic models and simple correlations, a parallel neural network (PNN) model was conceived and optimized to predict the solubility of diosgenin in seven n-alkanols (C-1-C-7). The linear regression analysis of the parity plots indicates that the PNN model can give more accurate descriptions of the solubility of diosgenin than the ordinary neural network (ONN) model. The comparison of the average root mean square deviation (RMSD) shows that the suggested model has a slight advantage over the thermodynamic NRTL model in terms of the calculating precision. Moreover, the PNN model can reflect the effects of the temperature and the chain length of the alcohol solvent on the solution behavior of diosgenin correctly and can estimate its solubility in the n-alkanols with more carbon atoms. (C) 2020 The Chemical Industry and Engineering Society of China, and Chemical Industry Press Co., Ltd. All rights reserved. ¹Ø¼ü´Ê ×÷Õ߹ؼü´Ê:Solubility; Diosgenin; Parallel neural network model; NRTL model ×÷ÕßÐÅÏ¢ ͨѶ×÷ÕßµØÖ·: Anyang Inst Technol, Sch Chem & Environm Engn, Anyang 455000, Peoples R China. ͨѶ×÷ÕßµØÖ·: Lv, HC (ͨѶ×÷Õß) Anyang Inst Technol, Sch Chem & Environm Engn, Anyang 455000, Peoples R China. µØÖ·: [ 1 ] Anyang Inst Technol, Sch Chem & Environm Engn, Anyang 455000, Peoples R China µç×ÓÓʼþµØÖ·:20160471@ayit.edu.cn »ù½ð×ÊÖúÖÂл »ù½ð×ÊÖú»ú¹¹ ÊÚȨºÅ Science and Technology Plan Project of Henan Province 192102310232 ²é¿´»ù½ð×ÊÖúÐÅÏ¢ ³ö°æÉÌ CHEMICAL INDUSTRY PRESS CO LTD, NO 13, QINGNIANHU SOUTH ST, DONGCHENG DIST, BEIJING 100011, PEOPLES R CHINA Àà±ð / ·ÖÀà Ñо¿·½Ïò:Engineering Web of Science Àà±ð:Engineering, Chemical ÎÄÏ×ÐÅÏ¢ ÓïÑÔ:English Èë²ØºÅ: WOS:000636564100033 ISSN: 1004-9541 eISSN: 2210-321X ÆäËûÐÅÏ¢ IDS ºÅ: RH9XB Web of Science ºËÐĺϼ¯ÖÐµÄ "ÒýÓõIJο¼ÎÄÏ×": 29 Web of Science ºËÐĺϼ¯ÖÐµÄ "±»ÒýƵ´Î": 0 ²é¿´½ÏÉÙÊý¾Ý×Ö¶Î |
2Â¥2021-04-29 14:54:22













»Ø¸´´ËÂ¥