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PhD Matej Penca

PhD Matej Penca
no.: 03455 source: ARIS

researcher – not employed in research organisation
Foreign language skills
Research activity

Code Science Field Subfield
1.07.00  Natural sciences and mathematics  Computer intensive methods and applications   
2.07.00  Engineering sciences and technologies  Computer science and informatics   
Keywords
pattern recognition,decision algorithems,multicomponent chemical reactions (Ugi reactions), IR spectrometry,vibrational analysis
Bibliography Representative bibliographic units | Personal | COBISS+
source: COBISS
source: SICRIS
Points
0
A''
0
A'
0
A1/2
0
CI10
82
CImax
41
h10
3
A1
0
A3
0
Data for the last 5 years (citations for the last 10 years) on October 15, 2025; Data for score A3 calculation refer to period 2020-2024
Data for ARIS tenders ( 23.05.2022 – Target research programmes, archive )
Database Linked records Citations Pure citations Average pure citations
WoS 20  259  196  9.8 
Scopus 19  253  193  10.16 
Education
source: ARIS
Level of education Professional title Study subject Faculty Year
  B. Sc.   Chemistry  SI 1973 
Master's degree  M. Sc.     SI 1976 
Doctoral degree  Ph. D.   Chemistry  SI 1980 
Doctoral dissertations and other final papers Show
Obtaining results now
source: COBISS
Research projects Legend
source: ARIS
no. Code Title Period Head No. of publications
1. M2-0217  Simulator kriznega upravljanja (SKU) (Slovene)   1/1/2007 - 7/31/2009  PhD Matej Penca   2,955 
2. M1-0236  Simulator asimetričnega vojskovanja (SAV) (Slovene)   1/1/2007 - 3/31/2009  PhD Miroslav Ribič   416 
3. M1-0149  Protiteroristični vizualni simulacijski sistem (PVSS) (Slovene)   6/1/2006 - 11/30/2007  PhD Matej Penca   77 
4. M2-0028  Simulacijski model terorističnega delovanja SMTD (Slovene)   8/1/2004 - 8/31/2006  PhD Matej Penca   74 
ARIS research and infrastructure programmes Legend
source: ARIS
no. Code Title Period Head No. of publications
1. P1-0002  COMPUTER SIMULATION OF MOLECULAR STRUCTURE AND DYNAMICS   1/1/2009 - 12/31/2014 PhD Tomaž Šolmajer   2,344 
2. P1-0002  COMPUTER SIMULATION OF MOLECULAR STRUCTURE AND DYNAMICS   1/1/2004 - 12/31/2008 PhD Dušanka Janežič   1,423 
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