Milan Randic
Orcid: 0000-0002-1169-4701
According to our database1,
Milan Randic
authored at least 101 papers
between 1975 and 2019.
Collaborative distances:
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Bibliography
2019
J. Comput. Chem., 2019
2018
Discret. Appl. Math., 2018
2015
2013
J. Comput. Chem., 2013
2012
Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons.
J. Comput. Chem., 2012
2010
Book Review of Molecular Descriptors for Chemoinformatics - Second, Revised and Enlarged Edition (Volume I: Alphabetical Listing; Volume II: Appendices, Bibliography).
J. Chem. Inf. Model., 2010
Use of the Szeged index and the revised Szeged index for measuring network bipartivity.
Discret. Appl. Math., 2010
2009
2008
New Chessboard (8×8) Representation of the Standard Genetic Code, and Its Application for Representing Primary Structures of Proteins.
Proceedings of the International Conference on Biocomputation, 2008
2007
Perfect Matchings in Polyhexes, or Recent Graph-theoretical Contributions to Benzenoids.
J. Univers. Comput. Sci., 2007
Numerical Kekulé Structures of Fullerenes and Partitioning of π-Electrons to Pentagonal and Hexagonal Rings.
J. Chem. Inf. Model., 2007
2006
On the Dependence of a Characterization of Proteomics Maps on the Number of Protein Spots Considered.
J. Chem. Inf. Model., 2006
J. Chem. Inf. Model., 2006
J. Chem. Inf. Model., 2006
J. Comput. Biol., 2006
2005
Algorithm for Coding DNA Sequences into "Spectrum-like" and "Zigzag" Representations.
J. Chem. Inf. Model., 2005
Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots.
J. Chem. Inf. Model., 2005
2004
J. Chem. Inf. Model., 2004
Partitioning of pi-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. 5. Nonalternant Compounds.
J. Chem. Inf. Model., 2004
Partitioning of pi-Electrons in Rings of Polycyclic Benzenoid Hydrocarbons. 2. Catacondensed Coronoids.
J. Chem. Inf. Model., 2004
2003
On a Four-Dimensional Representation of DNA Primary Sequences [Journal of Chemical Information and Computer Sciences 43, 532-539 (2003)].
J. Chem. Inf. Comput. Sci., 2003
J. Chem. Inf. Comput. Sci., 2003
2002
J. Chem. Inf. Comput. Sci., 2002
2001
On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization.
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
The Variable Connectivity Index 1f versus the Traditional Molecular Descriptors: A Comparative Study of 1f Against Descriptors of CODESSA.
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
Characterization of DNA Primary Sequences Based on the Average Distances between Bases.
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
Graph Theoretical Descriptors of Two-Dimensional Chirality with Possible Extension to Three-Dimensional Chirality.
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota.
J. Chem. Inf. Comput. Sci., 2001
2000
Scientometrics, 2000
On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization.
J. Chem. Inf. Comput. Sci., 2000
Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides.
J. Chem. Inf. Comput. Sci., 2000
Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase.
J. Chem. Inf. Comput. Sci., 2000
1999
J. Chem. Inf. Comput. Sci., 1999
First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals.
J. Chem. Inf. Comput. Sci., 1999
1998
Proceedings of the Discrete Mathematical Chemistry, 1998
An efficient algorithm for determining fixed bonds and normal components in a bipartite graph.
Proceedings of the Discrete Mathematical Chemistry, 1998
Foldedness in linear polymers: A difference between graphical and Euclidean distances.
Proceedings of the Discrete Mathematical Chemistry, 1998
1997
J. Chem. Inf. Comput. Sci., 1997
Genetic Algorithms in Molecular Modeling. Edited by James Devillers. Academic Press: London, 1996, xi + 327 pp, ISBN 0-12-213810-4.
J. Chem. Inf. Comput. Sci., 1997
J. Chem. Inf. Comput. Sci., 1997
J. Chem. Inf. Comput. Sci., 1997
1996
J. Chem. Inf. Comput. Sci., 1996
1995
J. Chem. Inf. Comput. Sci., 1995
1994
J. Chem. Inf. Comput. Sci., 1994
Recursive Method for Enumeration of Linearly Independent and Minimal Conjugated Circuits of Benzenoid Hydrocarbons.
J. Chem. Inf. Comput. Sci., 1994
1993
J. Comput. Chem., 1993
1992
1991
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors.
J. Chem. Inf. Comput. Sci., 1991
1990
1988
J. Chem. Inf. Comput. Sci., 1988
1987
1986
1984
1981
J. Chem. Inf. Comput. Sci., 1981
1980
J. Chem. Inf. Comput. Sci., 1980
Use of self-avoiding paths for characterization of molecular graphs with multiple bonds.
Comput. Chem., 1980
1979
J. Chem. Inf. Comput. Sci., 1979
J. Chem. Inf. Comput. Sci., 1979
1978
1977
J. Chem. Inf. Comput. Sci., 1977
1975
J. Chem. Inf. Comput. Sci., 1975