Modelling Tool

The equilibrium calculations in ChemApp are performed by the same Gibbs energy minimisation code as in the well-known interactive software ChemSage, now FactSage, and are thus of proven reliability. 

The thermodynamic data used in the present modelling have been taken from the extensive file store of GTT-Technologies. One hundred and nine phases and altogether 202 species have been included in the calculations. The gas phase (60 species) has been treated as ideal, while the liquid Fe phase (dilute solution approach, 14 species) and the liquid slag (Gaye-Kapoor-Frohberg model, eight species) have been treated as non-ideal chemical solutions. 

Data handling and phase equilibrium calculation module 

---

Lecoeur-Taibi, I., Calmon, P., Lasserre, F., Mathonnet, H., "Mephistomis an ultrasonic modeling tool for defects analysis during in-service inspections", Proc. 14th hit. Conf. NDE Nucl. Pres. Ves. Ind., 1996, 605-608. 

For several years, the French Atomic Energy Commission (CEA) has developed modelling tools for ultrasonic NDT configurations. Implemented within the CIVA software for multiple technique NDT data acquisition and processing [1,2], these models are not only devoted to laboratory uses but also dedicated to ultrasonic operators without special training in simulation techniques. This approach has led us to develop approximate models carrying out the compromise between as accurate as possible quantitative predictions and simplicity, speed and intensive use in an industrial context. 

Connolly surfaces are standard in Molecular Modeling tools, and permit the quantitative and qualitative comparison of different molecules. 

Chcm3D is much more than a molecule viewer. This autonomous software module from the ChemOffice package provides simple molecule editor tools to create structures, but is mainly used as a molecular modeling tool. 

This last definition should be carefully appHed as either an interpolation or an extrapolation, particularly for empirical computational methods based on diverse observations. It is critical that users of molecular modeling tools understand where it is appropriate to apply a technique and where it is not, and what degree of accuracy can be expected. 

Three-Dimensional Modeling of Chemical Structures. The two-dimensional representations of chemical stmctures are necessary to depict chemical species, but have limited utiHty in providing tme understanding of the effects of the three-dimensional molecule on properties and reactive behavior. To better describe chemical behavior, molecular modeling tools that reflect the spatial nature of a given compound are required. 

MJ Bower, FE Cohen, RL Dunbrack Jr. Prediction of protein side-chain rotamers from a backbone-dependent rotamer library A new homology modeling tool. J Mol Biol 267 1268-1282, 1997. 

Modellier-holz, n. (wooden) modeling tool, -masse, /. modeling composition (as clay), plastic mass, -ton, 7n. modding clay, -wachs, 71. modeling wax. 

Artificial Neural Networks as a Semi-Empirical Modeling Tool for Physical Property Predictions in Polymer Science... 

In contrast,Chapter 11 looks at the very recent introduction of computer-based multimedia technologies into chemical education as a way of forging macro/sub-micro/symbolic links. Chiu and Wu discuss the value of such approaches as, respectively, a modelling tool, a learning tool, an assessment tool and an instructional tool. Their thesis is given added weight by the inclusion of results from classroom development and evaluation projects. 

This chapter draws attention to the role of multimedia in learning, teaching, and assessing chemical education. In particular, this chapter focuses on how multimedia can enhance chemistry learning of the relationship between the symbolic, macro, submicro levels of chemistiy and discusses theories and empirical studies from the following perspectives (1) multimedia as a representational modeling tool... 

T. Schuller, S. Ducruix, D. Durox, and S. Candel. Modeling tools for the prediction of premixed flame transfer functions. Proc. Combust. Inst., 29 107-113, 2002. 

An example of this third solution is presented in this paper which shows how it is possible to achieve supercomputer speeds from a low cost laboratory computer. By placing the task on a local lab computer, it is now also possible to develop reasonable interactive molecular modelling tools which utilize energies and forces in real time. 

Detailed structural data and modeling tools are available ... 

A large number of research and review papers have been published in recent years on the integration of data on physicochemical properties, in vitro derived toxicity data, and physiologically based kinetics and dynamics as a modeling tool in hazard and risk assessment [72-85]. 

In some cases, detailed dispersion modeling tools may not be available or their use is not warranted. To calculate the size of the flammable portion in the vapor cloud, other less precise, though sufficiently conservative, methods are available. Reference 5 cites a number of company, insurance, and governmental practices for estimating quantities of materials that could become involved in an explosion or fire. Some conservative approaches for determining the quantities of materials released include ... 

---