《Computational And Theoretical Chemistry》雜志影響因子:3。
期刊Computational And Theoretical Chemistry近年評價(jià)數(shù)據(jù)趨勢圖
期刊影響因子趨勢圖
以下是一些常見的影響因子查詢?nèi)肟冢?
(1)Web of Science:是查詢SCI期刊影響因子的權(quán)威平臺,收錄全球高質(zhì)量學(xué)術(shù)期刊,提供詳細(xì)的期刊引證報(bào)告,包括影響因子、分區(qū)、被引頻次等關(guān)鍵指標(biāo)。
(2)?Journal Citation Reports (JCR):JCR是科睿唯安旗下的一個網(wǎng)站,提供了期刊影響因子、引用數(shù)據(jù)和相關(guān)指標(biāo)。用戶可以在該網(wǎng)站上查找特定期刊的影響因子信息。
(3)中科院SCI期刊分區(qū)表:提供中科院分區(qū)的期刊數(shù)據(jù)查詢,包括影響因子和分區(qū)信息。
《Computational And Theoretical Chemistry》雜志是由Elsevier BV出版社主辦的一本以CHEMISTRY, PHYSICAL為研究方向,OA非開放(Not Open Access)的國際優(yōu)秀期刊。
該雜志出版語言為English,創(chuàng)刊于2011年。自創(chuàng)刊以來,已被SCIE(科學(xué)引文索引擴(kuò)展板)等國內(nèi)外知名檢索系統(tǒng)收錄。該雜志發(fā)表了高質(zhì)量的論文,重點(diǎn)介紹了CHEMISTRY, PHYSICAL在分析和實(shí)踐中的理論、研究和應(yīng)用。
?學(xué)術(shù)地位:在JCR分區(qū)中位列Q3區(qū),中科院分區(qū)為化學(xué)大類3區(qū),CHEMISTRY, PHYSICAL物理化學(xué)小類4區(qū)。
期刊發(fā)文分析
機(jī)構(gòu)發(fā)文量統(tǒng)計(jì)
| 機(jī)構(gòu) | 發(fā)文量 |
| RUSSIAN ACADEMY OF SCIENCES | 27 |
| ISLAMIC AZAD UNIVERSITY | 17 |
| CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQ... | 14 |
| SHANMUGHA ARTS, SCIENCE, TECHNOLOGY & RESE... | 14 |
| INDIAN INSTITUTE OF TECHNOLOGY SYSTEM (IIT... | 13 |
| UNIVERSIDAD NACIONAL AUTONOMA DE MEXICO | 13 |
| JILIN UNIVERSITY | 12 |
| CHINESE ACADEMY OF SCIENCES | 11 |
| SICHUAN UNIVERSITY | 9 |
| NATIONAL INSTITUTE OF TECHNOLOGY (NIT SYST... | 8 |
國家 / 地區(qū)發(fā)文量統(tǒng)計(jì)
| 國家 / 地區(qū) | 發(fā)文量 |
| CHINA MAINLAND | 197 |
| India | 102 |
| Iran | 57 |
| USA | 52 |
| Russia | 45 |
| Brazil | 25 |
| Mexico | 23 |
| Japan | 17 |
| France | 15 |
| GERMANY (FED REP GER) | 15 |
期刊引用數(shù)據(jù)次數(shù)統(tǒng)計(jì)
| 期刊引用數(shù)據(jù) | 引用次數(shù) |
| J CHEM PHYS | 1103 |
| J AM CHEM SOC | 476 |
| J PHYS CHEM A | 475 |
| CHEM PHYS LETT | 315 |
| PHYS CHEM CHEM PHYS | 291 |
| CHEM REV | 201 |
| ANGEW CHEM INT EDIT | 194 |
| COMPUT THEOR CHEM | 188 |
| PHYS REV B | 187 |
| J PHYS CHEM C | 173 |
期刊被引用數(shù)據(jù)次數(shù)統(tǒng)計(jì)
| 期刊被引用數(shù)據(jù) | 引用次數(shù) |
| COMPUT THEOR CHEM | 188 |
| PHYS CHEM CHEM PHYS | 133 |
| J PHYS CHEM A | 116 |
| J MOL MODEL | 112 |
| INT J QUANTUM CHEM | 105 |
| J MOL STRUCT | 93 |
| STRUCT CHEM | 76 |
| CHEMISTRYSELECT | 62 |
| CHEM PHYS LETT | 59 |
| J CHEM PHYS | 58 |
文章引用數(shù)據(jù)次數(shù)統(tǒng)計(jì)
| 文章引用數(shù)據(jù) | 引用次數(shù) |
| Highly selective acridinium based cyanine ... | 26 |
| Probing cyanogen chloride gas molecules us... | 17 |
| Diethanolamine and quaternium-15 interacti... | 16 |
| Interaction properties of benzyl chloride ... | 16 |
| Doping of the first row transition metals ... | 14 |
| DFT study of nanotubes as the drug deliver... | 14 |
| Effect of ammonia-water complex on decompo... | 13 |
| Adsorption behavior of cytosine and guanin... | 12 |
| Flutamide drug interaction studies on grap... | 11 |
| Analytical calculations of thermodynamic f... | 11 |