One way of doing this is by using reaction templates.
The hydrocarbon generation stages were calculated using reaction kinetics data based on Vandenbroucke et al. (1999).
The main goals are disturbance rejection and thrust vector stabilization without using reaction control systems (RCS).
The contents of CH, chemically bound water, and capillary water are determined by using reaction degrees of binders.
The reduction limit of polyol and their extension using reaction promoting agents such as [OH−] ions is also explained.
Using reaction path analysis and sensitivity studies, the major reaction paths have been identified.
Protocols were examined for the measurement of rates and enthalpies of polymerization (ΔHp) using reaction calorimetry.
In principle, these predictions could also be made using Reaction Difference Matching (RDM) [23], machine learning methods [31, 32], or other rule-based methods such as ChemAxon's Metabolizer.
We will develop the information technology to identify the needle ant tissue interaction situation using reaction force to solve these problem in future work.
In addition, the thermal qualities, mechanical qualities, and durability of slag blended concrete can be determined using reaction degree of individual component of binders.
The method possibly allows using reaction D + D (instead D + T) with cheap nuclear fuel D (tritium is very expensive about 20,000 USD for 1 g).
