CONTENTS
- The Role of Efficient Programming in Theoretical Chemistry and Physics Problems, (7-18)
Cencek Wojciech
DOI: 10.12921/cmst.1996.01.01.07-18
- ELECTRONIC STRUCTURE OF METALS AND ALLOYS BY ab initio METHODS, (19-23)
Jezierski Andrzej
DOI: 10.12921/cmst1996.01.01.19-23
- DETERMINATION OF ELASTIC CONSTANTS BY MONTE CARLO SIMULATIONS, (25-28)
Wojciechowski Krzysztof W., Tretiakov Konstantin V.
DOI: 10.12921/cmst.1996.01.01.25-28
- Sequential algorithms for DNA sequencing, (31-42)
Błażewicz Jacek, Kaczmarek Janusz, Kasprzak Marta, Węglarz Jan, Markiewicz Wojciech T.
DOI: 10.12921/cmst.1996.01.01.31-42
- Molecular Dynamics Simulations of Biomolecular Systems, (43-54)
Kuliński Tadeusz
DOI: 10.12921/cmst.1996.01.01.43-54
- LARGE-SCALE SIMULATIONS OF PHASE TRANSITIONS AND LOW-DIMENSIONAL MAGNETS, (55-98)
Kamieniarz Grzegorz
DOI: 10.12921/cmst.1996.01.01.55-98