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Computational Methods in Science and Technology
Volume 1
Only abstracts
THE ROLE OF EFFICIENT PROGRAMMING IN THEORETICAL CHEMISTRY AND PHYSICS PROBLEMS
W. Cencek
ELECTRONIC STRUCTURE OF METALS AND ALLOYS BY
ab initio
METHODS
A. Jezierski
DETERMINATION OF ELASTIC CONSTANTS BY MONTE CARLO SIMULATIONS
K. W. Wojciechowski, K. V. Tretiakov
SEQUENTIAL AND PARALLEL ALGORITHMS FOR DNA SEQUENCING
J. Błażewicz, J. Kaczmarek, M. Kasprzak, W. T. Markiewicz, J. Węglarz
MOLECULAR DYNAMICS SIMULATIONS OF BIOMOLECULAR SYSTEMS
T. Kuliński
LARGE-SCALE SIMULATIONS OF PHASE TRANSITIONS AND LOW-DIMENSIONAL MAGNETS
G. Kamieniarz
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