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Wet laboratory

The facilities for experimental work were poor, with inadequate wet laboratory space. In our discussions, I mentioned to Kaprielian my interest in significantly extending my previous work into the area of hydrocarbon chemistry. I felt that by establishing a strong program of basic research and graduate education in hydrocarbon chemistry, USC could become a leader in this important field. Because the memory of the first Arab oil embargo was still fresh, this struck a chord with Kaprielian, who felt that he could sell my research interest to the trustees and establish a Hydrocarbon Research Institute at USC that could accommodate me, as well as other chemistry faculty members whose interests could fit into its framework. [Pg.111]

This section began with a class discussion about the importance of water softening and the different factors that influence water hardness. As an example of everyday situation, the efficiency of dishwasher Finish salt was presented. A set of short chemical experiments entitled Testing the dishwasher Finish salt was carried out as a wet laboratory task in groups of students (macro). Later on teachers explained one of those chemical experiments by the use of an animation and also by its 2D presentation with models then students in groups tried to write 2D representations for other chemical experiments (submicro). Students also tried to write down word and symbolic equations and to select the appropriate energy diagrams (symbolic). The results of students work were discussed and corrected when necessary. [Pg.318]

The analysis of the Test of Gained Knowledge showed that the great majority of students (Task 1, f(%) =93.36%) was familiar with the definition of reactants and products and was also very successful in the recognition of reactants and products from the descriptions of simple everyday life processes or various wet laboratory... [Pg.322]

Sophisticated instrumental techniques are continually being developed and gradually replace the classical wet chemistry analytical methods. Wet chemical analysis is destructive the sample is dissolved or altered. Nowadays the analyst is highly focused on instrumental methods and chemometrics. Yet, chemical work-up methods (e.g. hydrolysis with alcoholic alkali, alkali fusion, aminolysis, and transesterification, etc.) and other wet laboratory skills should not be forgotten. [Pg.152]

A caveat is that neophytes are so highly focused on instrumental methods and chemometrics that they are likely to neglect basic analytical skills in wet laboratory assays. [Pg.728]

Docking simulation is distinct from wet laboratory chemistry, where chemical reactions are performed using real rather than virtual compounds. The docking approach is more cost effective and efficient than the conventional chemical synthesis route. It allows a large database of virtual compounds to be screened and matched up with the binding site of the targeted protein. [Pg.70]

The result of computational chemistry is some potential drug candidates. These can be synthesized using combinatorial or wet laboratory techniques, and then tested with assays. Screening an array of ligands virtually is cost effective and compresses the discovery timeline. Exhibit 3.10 shows a typical workflow process for virtual screening. [Pg.71]

General miscellaneous glassware and appurtenances of the classical wet laboratory. [Pg.32]

The value of computational tools arises from their applicability early in development. An excellent correlation with wet laboratory data, an easy to use and interpretable model, high sensitivity, as well as high specificity are key requirements for a useful in silico model. As a nonexpert tool it should be available to the medicinal chemist via computer networks. Ideally such potentially powerful tools can be used to predict liabilities to induce an adverse drug reaction but also to guide the chemists to structurally modify the molecules via discovering the features that prevent the binding to the ion channel and immediately verify any successful chemical optimization step. [Pg.558]

Docking simulation is distinct from wet laboratory chemistry, where chemical reactions are performed using real rather than virtual compounds. [Pg.60]

Chapter 3 presents general information on the purification processes in the wet laboratory that underlie radioanalytical chemistry, as well as the background information in analytical chemistry necessary to apply those processes. Information specifically associated with the behavior of radionuclides in aspects such as their low concentration and the effect of radiation emission is given in Chapter 4. Chapter 5 describes the form of the usual samples submitted to the radioanalytical chemistry laboratory and the treatment of various sample matrices to indicate the context in which analytical results are considered. [Pg.5]

Five wet laboratories that performed chemical analyses on cooling water to 116-N-l and/or 116-N-3... [Pg.60]

Comments This statistic is the standard deviation for the residuals due to differences between actual (primary wet laboratory analytieal values) and the NIR predicted values for samples within the calibration set. It is an indication of the total residual error due to the particular regression equation to which it applies. The SEC will decrease with the number of wavelengths (independent variable... [Pg.144]

The SEP is calculated as the root mean square differences (RMSD), also known as a mean square for residuals for IV - 1 degrees of freedom. It allows for comparison between NIR-observed predicted values and wet laboratory values. The SEP is generally greater than the SEC but could be smaller in some cases due to chance alone. When calculating the SEP, it is critical that the constituent distribution be uniform and the wet chemistry be very accurate for the validation sample set. If these criteria are not met for validation sample sets, the calculated SEP may not have validity as an accurate indicator of overall calibration performance. To summarize, the SEP is the square root of the mean square for residuals for - 1 degrees of freedom, where the residual equals actual minus predicted for samples outside the calibration set. [Pg.145]

Wet laboratory experiments on cell-biomaterial interactions are often combined with computational studies because they are cost effective and time saving. These interesting advantages suggest the opportunity for in silico methods to become, in the next future, valuable tools to design, test and optimize functional biomaterials [9-11]. [Pg.77]

What are the likely difficulties students may encounter when using a particular wet laboratory, with and without automatic data collection and sensors How can you best reduce these ... [Pg.234]


See other pages where Wet laboratory is mentioned: [Pg.318]    [Pg.318]    [Pg.322]    [Pg.323]    [Pg.137]    [Pg.762]    [Pg.102]    [Pg.59]    [Pg.9]    [Pg.442]    [Pg.555]    [Pg.556]    [Pg.562]    [Pg.12]    [Pg.297]    [Pg.49]    [Pg.5]    [Pg.273]    [Pg.280]    [Pg.35]    [Pg.127]    [Pg.140]    [Pg.142]    [Pg.273]    [Pg.280]    [Pg.97]    [Pg.234]   
See also in sourсe #XX -- [ Pg.137 ]




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Wet Chemistry Laboratory

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