Jan Kroon
According to our database1,
Jan Kroon
authored at least 12 papers
between 1987 and 2001.
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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
1997
Superposition of molecules: Electron density fitting by application of fourier transforms.
J. Comput. Chem., 1997
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