Roberto Rozas

According to our database1, Roberto Rozas authored at least 15 papers between 1986 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Links

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Bibliography

2021
Automated Generation of Zigzag Carbon Nanotube Models Containing Haeckelite Defects.
Proceedings of the Intelligent Computing, 2021

2009
Algorithm for Nanotubes Computer Generation with Different Configurations.
Algorithms, 2009

2007
Understanding topological symmetry: A heuristic approach to its determination.
J. Comput. Chem., 2007

2006
Algorithm for Exhaustive and Nonredundant Organic Stereoisomer Generation.
J. Chem. Inf. Model., 2006

2001
Exhaustive Generation of Organic Isomers. 6. Stereoisomers Having Isolated and Spiro Cycles and New Extended N_Tuples.
J. Chem. Inf. Comput. Sci., 2001

1999
Response to the Comment on "Exhaustive Generation of Organic Isomers. 5. Unsaturated Optical and Geometrical Stereoisomers and a New CIP Subrule".
J. Chem. Inf. Comput. Sci., 1999

Exhaustive Generation of Organic Isomers. 5. Unsaturated Optical and Geometrical Stereoisomers and a New CIP Subrule.
J. Chem. Inf. Comput. Sci., 1999

1995
Exhaustive Generation of Organic Isomers, 4. Acyclic Stereoisomers with One or More Chiral Carbon Atoms.
J. Chem. Inf. Comput. Sci., 1995

1994
Exhaustive Generation of Organic Isomers. 3. Acyclic, Cyclic, and Mixed Compounds.
J. Chem. Inf. Comput. Sci., 1994

1992
Exhaustive generation of organic isomers. 2. Cyclic structures: new compact molecular code.
J. Chem. Inf. Comput. Sci., 1992

Exhaustive generation of organic isomers. 1. Acyclic structures.
J. Chem. Inf. Comput. Sci., 1992

1990
Automatic processing of graphics for image databases in science.
J. Chem. Inf. Comput. Sci., 1990

Computational perception and recognition of digitized molecular structures.
J. Chem. Inf. Comput. Sci., 1990

1987
Personal microcomputer based system of chemical information with topological structure data elaboration.
J. Chem. Inf. Comput. Sci., 1987

1986
A microcomputer-based system for chemical information and molecular structure search.
J. Chem. Inf. Comput. Sci., 1986


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