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Obtaining statistical data

PhD Blaž Vehar

PhD Blaž Vehar
no.: 30286 source: ARIS

researcher – not employed in research organisation
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Research activity

Code Science Field Subfield
1.07.00  Natural sciences and mathematics  Computer intensive methods and applications   
Bibliography Representative bibliographic units | Personal| COBISS+
source: COBISS
source: SICRIS
Evaluation (rules)
Evaluation of bibliographic research performance indicators according to ARIS methodology
source: COBISS
source: ARIS
Points
0
A''
0
A'
0
A1/2
0
CI10
69
CImax
23
h10
4
A1
0
A3
0
Data for the last 5 years (citations for the last 10 years) on September 28, 2023; A3 for period 2017-2021 (update for tender in 2022: NO)
Data for ARIS tenders ( 14.06.2023 – Target research programmes, archive )
Citations Citations for bibliographic records in COBIB.SI that are linked to records in citation databases
source: WoS source: Scopus source: COBISS
Database Linked records Citations Pure citations Average pure citations
WoS 5  93  84  16.8 
Scopus 5  100  91  18.2 
Doctoral dissertations and other final papers Show
Obtaining results now
source: COBISS
Research projects Legend
source: ARIS
no. Code Title Period Head
1. J1-4134  Computer simulations of fluid flow - matter interactions at multiple length scales   2011 - 2012  PhD Matej Praprotnik  2,390 
2. J1-2282  Razvoj računalniških algoritmov za simulacije kompleksnih makromolekularnih sistemov (Slovene)   2009 - 2012  PhD Dušanka Janežič  1,594 
3. J1-0249  Computer Algorithm Development for Macromolecular Simulations   2009 - 2011  PhD Dušanka Janežič  1,279 
4. J1-2281  Razvoj in aplikacija vecskalnih modelskih pristopov za simulacijo mehke snovi (Slovene)   2009  PhD Matej Praprotnik  1,594 
5. J1-9804  Computer simulations and analysis of collective motions of biomolecules   2009  PhD Franci Merzel  1,279 
ARIS research and infrastructure programmes Legend
source: ARIS
no. Code Title Period Head
1. P1-0002  COMPUTER SIMULATION OF MOLECULAR STRUCTURE AND DYNAMICS   2009 - 2012  PhD Tomaž Šolmajer  2,184 
2. P1-0002  COMPUTER SIMULATION OF MOLECULAR STRUCTURE AND DYNAMICS   2008  PhD Dušanka Janežič  1,341 
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