Matej Penca

According to our database, Matej Penca authored at least 5 papers between 1977 and 2012.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2012

ProBiS-Database: Precalculated Binding Site Similarities and Local Pairwise Alignments of PDB Structures.

Janez Konc, Tomo Cesnik, Joanna Trykowska Konc, Matej Penca, Dusanka Janezic

J. Chem. Inf. Model., 2012

2008

New all-atom force field for molecular dynamics simulation of an AlPO₄-34 molecular sieve.

Matej Praprotnik, Stanko Hocevar, Milan Hodoscek, Matej Penca, Dusanka Janezic

J. Comput. Chem., 2008

1990

Graphical handling of wide-ranging data: graphing of photon cross-section data.

Dusanka Janezic, Matej Penca, B. B. Lide, David R. Lide

J. Chem. Inf. Comput. Sci., 1990

1980

Interactive Simulation of Infrared, Mass, and ¹³C NMR Spectra.

Marko Razinger, Jure Zupan, Matej Penca, B. Barlic

J. Chem. Inf. Comput. Sci., 1980

1977

A new retrieval system for infrared spectra.

Jure Zupan, Dusan Hadzi, Matej Penca

Comput. Chem., 1977