Open AccessAPOLLO: A computer program for the calculation of chemical equilibrium and reaction kinetics of chemical systems
Author(s) -
H.D. Nguyen
Publication year - 1991
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/7205530
Subject(s) - subroutine , fortran , vitrification , chemical reaction , chemical equilibrium , process engineering , computer science , source code , process (computing) , chemical reactor , chemical process , thermodynamics , chemistry , programming language , organic chemistry , physics , engineering , nuclear physics
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