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Journal of computer-aided molecular designVrsta gradiva - časopisZaložništvo in izdelava - Leiden : ESCOM, 1987-Jezik - angleškiISSN - 0920-654XCOBISS.SI-ID - 2621223
Povezava(-e):
SpringerLink Springer - VerlagCelotno besedilo dostopno za uporabnike slovenskega konzorcija neprofitnih institucij SpringerLink od 1997
Full text accessible to the users of Slovenian Consortium of non-profit institutions SpringerLink from 1997 http://www.springerlink.com/
SHERPA/RoMEORevija v inf. servisu SHERPA/RoMEO - politike založnikov za objavljanje in arhiviranje v odprtem dostopu
SHERPA/RoMEO Journal - Publisher copyright policies & self-archiving (open access)
EBSCO Publishing – ASCDostop za Univerzo v Ljubljani, Univerzo v Mariboru, Univerzo na Primorskem, Univerzo Nova Gorica, IZUM, Kemijski inštitut, Pedagoški inštitut, ZRC SAZU, Narodno in univerzitetno knjižnico in Centralno tehniško knjižnico
Access for University of Ljubljana, University of Maribor, University of Primorska, University of Nova Gorica, IZUM, National Institute of Chemistry, Educational Research Institute, ZRC SAZU, National and University Library and Central Technical Library http://www.nuk.uni-lj.si/cosec/naroceni.asp#ebsco
Celotno besedilo dostopno od May 2003-
Full text available since May 2003-
Knjižnica/institucija |
Kraj | Akronim | Leto | Za izposojo | Druga zaloga |
---|---|---|---|---|---|
Institut Jožef Stefan, Ljubljana | Ljubljana | IJS | 1987-1992 |
na dom 1 letn.
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Vnos na polico
Trajna povezava
- URL:
Faktor vpliva Journal of computer-aided molecular design
Dostop do baze podatkov JCR je dovoljen samo uporabnikom iz Slovenije. Vaš trenutni IP-naslov ni na seznamu dovoljenih za dostop, zato je potrebna avtentikacija z ustreznim računom AAI.
Leto | Faktor vpliva | Izdaja | Kategorija | Razvrstitev | ||||
---|---|---|---|---|---|---|---|---|
JCR | SNIP | JCR | SNIP | JCR | SNIP | JCR | SNIP | |
2021 | 0.898 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
64/156
62/174
394/762
|
||||
2009 | 0.965 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
34/127
59/145
193/431
|
||||
2020 | 0.888 |
SE
SE
SE
|
Physical and Theoretical Chemistry
Drug Discovery
Computer Science Applications
|
68/175
70/156
379/725
|
||||
2008 | 0.954 |
SE
SE
SE
|
Physical and Theoretical Chemistry
Drug Discovery
Computer Science Applications
|
52/143
30/120
174/395
|
||||
2022 | 0.881 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
58/157
65/181
414/770
|
||||
1994 | ||||||||
2011 | 0.892 |
SE
SE
SE
|
Computer Science Applications
Drug Discovery
Physical and Theoretical Chemistry
|
254/477
55/161
70/147
|
||||
2010 | 1.124 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
27/142
37/150
164/459
|
||||
1995 | ||||||||
2018 | 0.808 |
SE
SE
SE
|
Computer Science Applications
Drug Discovery
Physical and Theoretical Chemistry
|
355/636
68/168
65/158
|
||||
1996 | ||||||||
2015 | 1.136 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
27/168
35/157
206/560
|
||||
2001 | 1.113 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
12/73
37/130
86/238
|
||||
2012 | 0.928 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
60/167
67/153
247/499
|
||||
2016 | 1.195 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
33/168
34/154
198/576
|
||||
2014 | 0.970 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
46/165
59/154
251/536
|
||||
2002 | 1.333 |
SE
SE
SE
|
Physical and Theoretical Chemistry
Drug Discovery
Computer Science Applications
|
22/131
9/81
70/256
|
||||
2013 | 0.925 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
58/170
65/153
269/522
|
||||
2000 | 1.029 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
13/68
46/129
92/224
|
||||
2004 | 0.916 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
27/89
64/136
153/290
|
||||
1998 | ||||||||
2019 | 0.884 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
65/163
63/163
358/664
|
||||
1999 | 1.050 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
15/67
39/126
80/218
|
||||
1997 | ||||||||
2003 | 1.215 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
17/86
32/134
100/268
|
||||
2017 | 0.834 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
58/165
64/156
321/598
|
||||
2006 | 0.858 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
41/104
72/138
184/338
|
||||
2005 | 0.834 |
SE
SE
SE
|
Computer Science Applications
Drug Discovery
Physical and Theoretical Chemistry
|
171/308
41/98
73/134
|
||||
2007 | 0.813 |
SE
SE
SE
|
Drug Discovery
Physical and Theoretical Chemistry
Computer Science Applications
|
49/118
66/134
196/359
|
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