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National Repository of Grey Literature 23 records found  beginprevious21 - 23  jump to record: Search took 0.00 seconds. 
Square-well diatomic fluids: computer simulation study
 Lísal, Martin ; Nezbeda, Ivo
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Multiškálové aspekty mechaniky tekutin
 Lísal, Martin ; Růžička, Marek
In this article is described multiscale aspects of fluid mechanics.
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Simulace reaktivních systémů na molekulární úrovni
 Lísal, Martin ; Smith, W. R. ; Brennan, J. K.
We rewiew the reaction ensemble method for the computer simulation of chemically-reacting systems in bulk and confinement. We show applications of the method to reactive distillation and plasmas, and reactions in carbon slits and carbon nanotubes. We further present direct simulation methods for reacting and noncreating systems at fixed total internal energy or enthalpy, and we discussed their applications to calculations of adiabatic reaction temperature for industrially important ammonia synthesis reaction and to Joule-Thomson processes. Finally, we present combination of the reaction ensemble method with molecular dynamics to model reactions and adsorptions in nanochemical devices.
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National Repository of Grey Literature : 23 records found   beginprevious21 - 23  jump to record:
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