Enablers terms Links

An alternative has been introduced by instrument designers by varying both fields at the same time. These methods are termed linked scan and enable one to study only the decomposition of ions in the first FFR according to a sufficient resolution. 

The multimedia model present in the 2 FUN tool was developed based on an extensive comparison and evaluation of some of the previously discussed multimedia models, such as CalTOX, Simplebox, XtraFOOD, etc. The multimedia model comprises several environmental modules, i.e. air, fresh water, soil/ground water, several crops and animal (cow and milk). It is used to simulate chemical distribution in the environmental modules, taking into account the manifold links between them. The PBPK models were developed to simulate the body burden of toxic chemicals throughout the entire human lifespan, integrating the evolution of the physiology and anatomy from childhood to advanced age. That model is based on a detailed description of the body anatomy and includes a substantial number of tissue compartments to enable detailed analysis of toxicokinetics for diverse chemicals that induce multiple effects in different target tissues. The key input parameters used in both models were given in the form of probability density function (PDF) to allow for the exhaustive probabilistic analysis and sensitivity analysis in terms of simulation outcomes [71]. 

CRMs allow the user to link his results with those of internationally recognised standards, i.e. they enable the user to verify his performance at any desired moment in terms of accuracy. CRMs can be pure substances or solutions to be used for calibration and/or identification, materials of a known matrix composition for the calibration of a certain type of comparative measuring instruments, matrix RMs representing as far as possible the matrix being analysed by the user (with a certified content), or methodologically defined RMs (certified following a very strict analytical protocol), e.g. a standard (Quevauviller et al., 1995a). 

One of the prime advantages of the new test is that it enables us to make substantially better forecasts in terms of product properties, because of the congruent link of MST, ARCO Pilot riser (PRT) and the commercial FCC riser operation i.e. octane predictions see figure 6. 

InChl (pronounced In-chee called IChl until 2004) stands for lUPAC International Chemical Identifier, and was developed to enable the easy linking of diverse data compilations, whether print or electronic. The name InChF is protected, but use and development of InChl identifiers is free access, and the source code and associated documentation can be downloaded for free from www. iupac.org/inchi. Source codes can be modified under the terms of a public licence, and lUPAC welcomes proposals for enhancements. Following beta-testing, the current version (1.02) is full release (January 2009). 

---