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Obtaining statistical data

PhD Milan Hodošček

PhD Milan Hodošček
no.: 02287 source: ARIS

researcher – not employed in research organisation
Milan.hodoscekat signki.si
  • English
  • Reading: Fluent
  • Writing: Fluent
  • Speaking: Fluent
  • Slovenian
  • Reading: Fluent
  • Writing: Fluent
  • Speaking: Fluent
  • Croatian
  • Reading: Fluent
  • Writing: Basic
  • Speaking: Functional
  • French
  • Reading: Basic
  • Writing: Basic
  • Speaking: Basic
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Research activity

Code Science Field Subfield
1.04.02  Natural sciences and mathematics  Chemistry  Structural chemistry 
Keywords
Molecular modelling, quantum mechanics, molecular dynamics, QM/MM methods, parallel algorithms, parallel computers, surface science, catalytic reactions
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
113.53
A''
68.51
A'
82.39
A1/2
95.66
CI10
6,229
CImax
5,086
h10
19
A1
0.46
A3
0
Data for the last 5 years (citations for the last 10 years) on April 23, 2024; A3 for period 2018-2022 (update for tender in 2023: NO)
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 140  8,938  8,545  61.04 
Scopus 121  9,285  8,921  73.73 
Audiovisual sources
no. Title (with video link) Event Source
1.    
Mentoring junior researchers
source: ARIS
no. Name and surname Type Period Code
1 PhD Samo Lešnik  Bologna doctoral studies  11/1/2014 - 3/31/2017  37452 
2 Matej Janežič  Bologna doctoral studies  11/1/2010 - 10/31/2013  32869 
Education
source: ARIS
Level of education Professional title Study subject Faculty Year
      SI University of Ljubljana, Faculty of Mathematics and Physics 1979 
Doctor's degree  Ph. D.     SI University of Ljubljana, Faculty of Chemistry and Chemical technology 1989 
Doctoral dissertations and other final papers Show
Obtaining results now
source: COBISS
Research projects Legend
source: ARIS
no. Code Title Period Head
1. L7-8269  New approaches for better biopharmaceuticals   2017 - 2020  PhD Janez Konc  2,879 
2. L1-6745  Combating bacterial resistance: optimisation of bacterial cell wall biosynthesis inhibitors   2014 - 2017  PhD Stanislav Gobec  3,233 
3. J1-6736  Chemical Carcinogenesis - A Computational Approach   2014 - 2017  PhD Urban Bren  3,668 
4. J1-5455  Computer Algorithm Development for Simulations of Complex Macromolecular Systems   2013 - 2016  PhD Tomaž Šolmajer  1,958 
5. J1-5448  Microwave Catalysis and Chemical Carcinogenesis   2013 - 2016  PhD Urban Bren  3,635 
6. J1-4134  Computer simulations of fluid flow - matter interactions at multiple length scales   2011 - 2014  PhD Matej Praprotnik  2,436 
7. L1-4039  Preclinical development of new antibacterial drugs   2011 - 2014  PhD Stanislav Gobec  4,141 
8. J1-2281  Razvoj in aplikacija vecskalnih modelskih pristopov za simulacijo mehke snovi (Slovene)   2009 - 2012  PhD Matej Praprotnik  1,635 
9. J1-2282  Razvoj računalniških algoritmov za simulacije kompleksnih makromolekularnih sistemov (Slovene)   2009 - 2012  PhD Dušanka Janežič  1,635 
10. J1-0249  Computer Algorithm Development for Macromolecular Simulations   2008 - 2011  PhD Dušanka Janežič  1,302 
11. J1-9804  Computer simulations and analysis of collective motions of biomolecules   2007 - 2009  PhD Franci Merzel  1,302 
12. J1-6331  Computer Algorithms Development for Macromolecular Simulation   2004 - 2007  PhD Dušanka Janežič  1,186 
13. J1-7339  Elementarni procesi na površinah trdne snovi in v plinski fazi (Slovene)   1999 - 2001  PhD Antonija Lesar  1,238 
14. J1-7346  Computer Simulation of Structure and Dynamics of Proteins   1996 - 2001  PhD Dušanka Janežič  1,402 
ARIS research and infrastructure programmes Legend
source: ARIS
no. Code Title Period Head
1. 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 
2. P1-0002  COMPUTER SIMULATION OF MOLECULAR STRUCTURE AND DYNAMICS   2009 - 2014  PhD Tomaž Šolmajer  2,228 
3. P1-0002  COMPUTER SIMULATION OF MOLECULAR STRUCTURE AND DYNAMICS   2004 - 2008  PhD Dušanka Janežič  1,364 
4. P0-0503-0104  Neuroethology and ecophysiology of insects   2001 - 2003  PhD Dušanka Janežič  1,196 
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