Jan Kroon

According to our database1, Jan Kroon authored at least 12 papers between 1987 and 2001.

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

2001
Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part II. Accurate energy minimization.
J. Comput. Chem., 2001

1999
Upack program package for crystal structure prediction: Force fields and crystal structure generation for small carbohydrate molecules.
J. Comput. Chem., 1999

1998
Crystal structure predictions for acetic acid.
J. Comput. Chem., 1998

1997
Superposition of molecules: Electron density fitting by application of fourier transforms.
J. Comput. Chem., 1997

Fast clustering of equivalent structures in crystal structure prediction.
J. Comput. Chem., 1997

1994
ToBaD: A MEthod for the Estimation of Torsion Barriers from Crystal Structure Data; Conformational Analysis of N, N-Dimethylaniline and Derivatives.
J. Comput. Chem., 1994

1993
Comparison of two force fields by molecular dynamics simulations of glucose crystals: Effect of using ewald sums.
J. Comput. Chem., 1993

Stereochemistry of charged nitrogen-aromatic interactions and its involvement in ligand-receptor binding.
J. Comput. Aided Mol. Des., 1993

1992
Interactive Test Generation from LOTOS Specifications.
Proceedings of the Protocol Test Systems, V, 1992

Formal Methods in Conformance Testing: Status and Expectations.
Proceedings of the Protocol Specification, 1992

Testability of Formal Specifications.
Proceedings of the Protocol Specification, 1992

1987
Using Checking Sequences for OSI Session Layer Conformance Testing.
Proceedings of the Protocol Specification, 1987


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