Krishna K. Agarwal

According to our database1, Krishna K. Agarwal authored at least 17 papers between 1978 and 2016.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2016
Raptor and visual logic©: a comparison of flowcharting tools for CS0.
J. Comput. Sci. Coll., 2016

2013
Rapid applications development in Python.
J. Comput. Sci. Coll., 2013

2012
Python and Visual Logic©: a good combination for CS0.
J. Comput. Sci. Coll., 2012

2008
Python puts a squeeze on java for CS0 and beyond.
J. Comput. Sci. Coll., 2008

2006
Simply Python for CS0.
J. Comput. Sci. Coll., 2006

2005
Python for CS1, CS2 and beyond.
J. Comput. Sci. Coll., 2005

2004
Do we need a separate assembly language programming course?
J. Comput. Sci. Coll., 2004

2003
Some deficiencies of C++ in teaching CS1 and CS2.
ACM SIGPLAN Notices, 2003

2001
Setting up a classroom lab.
J. Comput. Sci. Coll., 2001

2000
Experience and experiments in CS1.
J. Comput. Sci. Coll., 2000

1998
An Algorithm for Computing the Automorphism Group of Organic Structures with Stereochemistry and a Measure of its Efficiency.
J. Chem. Inf. Comput. Sci., 1998

1994
A Computer-Oriented Linear Canonical Notational System for the Representation of Organic Structures with Stereochemistry.
J. Chem. Inf. Comput. Sci., 1994

1992
Parallel implementation of an extended functional programming language on cellular tree and data flow architectures.
Proceedings of the 1992 ACM/SIGAPP Symposium on Applied Computing: Technological Challenges of the 1990's, 1992

1988
Graph embedding in SYNCHEM2, an expert system for organic synthesis discovery.
Discret. Appl. Math., 1988

1983
Solving Problems in Robotics with Semantic Networks.
IEEE Trans. Pattern Anal. Mach. Intell., 1983

1981
Efficient Sorting with CCD's and Magnetic Bubble Memories.
IEEE Trans. Computers, 1981

1978
Application of chemical transforms in EYNCHEMZ: a computer program for organic synthesis route discovery.
Comput. Chem., 1978


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