Journals - MOST Wiedzy

Review

Research article

• PROGRAM PACKAGE MP-ZAVA FOR PARALLEL QUANTUM-CHEMICAL COMPUTING IN THE SPD-BASIS

  PARVAZ K. BERZIGIYAROV, VALENTINE A. ZAYETS, VLADIMIR F. RAZUMOV, ELENA F. SHEKA / pages: 271-300

• PREDICTION OF BINDING AFFINITIES FOR DNA INTERCALATORS BY MOLECULAR DYNAMICS SIMULATIONS

  JAN MAZERSKI / pages: 301-310

• A FLUORESCENCE, 1H NMR SPECTROSCOPY AND MOLECULAR DYNAMICS STUDY OF THE INFLUENCE OF ROTAMER POPULATION ON FLUORESCENCE DECAY OF TYROSINE, PHENYLALANINE AND THEIR DERIVATIVES

  ROBERT GANZYNKOWICZ, ADAM LIWO, WIESŁAW WICZK / pages: 311-316

• PREFERENTIAL SOLVATION OF AMIDES BY METHANOL – A COMPARISON OF MOLECULAR DYNAMICS CALCULATIONS WITH THE EXPERIMENTAL DATA

  JAN ZIELKIEWICZ / pages: 317-329

• ELASTIC PROPERTIES OF THE RECTANGULAR CRYSTALLINE PHASE OF PLANAR HARD CYCLIC PENTAMERS

  KONSTANTIN V. TRETIAKOV, KRZYSZTOF W. WOJCIECHOWSKI / pages: 331-340

• MICROSCOPIC SIMULATIONS OF NONEQUILIBRIUM CHEMICAL SYSTEMS

  JERZY GÓRECKI, JOANNA NATALIA GÓRECKA / pages: 341-353

• DISPERSION OF COLLOIDAL AGGLOMERATE IN MESOSCALE MODELLED BY A HYBRID FLUID PARTICLE MODEL

  WITOLD DZWINEL, DAVID A. YUEN / pages: 355-371

• AN INDIVIDUAL-BASED MODEL OF SELF-REPRODUCTION SYSTEM

  WOJCIECH JĘDRUCH, MARCIN GRAMZA / pages: 373-387