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Obtaining statistical data

PhD Jurij Sablić

PhD Jurij Sablić
no.: 35381 source: ARIS

researcher – active in research organisation
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Research activity

Code Science Field Subfield
1.07.03  Natural sciences and mathematics  Computer intensive methods and applications  Simulations 
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
16.71
A''
0
A'
0
A1/2
14.2
CI10
89
CImax
24
h10
6
A1
0.05
A3
0.05
Data for the last 5 years (citations for the last 10 years) on April 17, 2024; A3 for period 2018-2022 (update for tender in 2023: YES)
Data for ARIS tenders ( 12.01.2024 – Project tender, 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 7  136  81  11.57 
Scopus 7  142  82  11.71 
Doctoral dissertations and other final papers Show
Obtaining results now
source: COBISS
Employments
source: ARIS
Type of employment Research org. Research group
Full time employment (20%, RD:20%)  National Institute of Chemistry  Teoretični odsek (Slovene) 
Research projects Legend
source: ARIS
no. Code Title Period Head
1. J1-3027  Multiscale simulations of fluid flows in nanomaterials   2021 - 2024  PhD Matej Praprotnik  1,019 
2. L7-8269  New approaches for better biopharmaceuticals   2017 - 2020  PhD Janez Konc  2,879 
3. J1-7435  Generalized conservation law for polymer nematics and ordering states of nematic biopolymers   2016 - 2018  PhD Rudolf Podgornik  1,437 
4. J1-6736  Chemical Carcinogenesis - A Computational Approach   2014 - 2017  PhD Urban Bren  3,667 
ARIS research and infrastructure programmes Legend
source: ARIS
no. Code Title Period Head
1. P1-0002  Multiscale modeling and simulation of soft and biological matter in and out of equilibrium   2020 - 2024  PhD Matej Praprotnik  790 
2. P1-0002  Mathematical and simulation methods in studies of molecular structure and dynamics and non-equilibrium statistical mechanics   2015 - 2019  PhD Matej Praprotnik  1,315 
3. P1-0002  COMPUTER SIMULATION OF MOLECULAR STRUCTURE AND DYNAMICS   2012 - 2014  PhD Tomaž Šolmajer  2,227 
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