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Model drawing of the cross-section of a lamellar structure. The crystalline lamellae are separated by amorphous regions in which the molecules either terminate, fall back or form bridges to the lamellae above or below

Model drawings for a precipitation reaction see also

Model drawings for strong hydrochloric acid and weak acetic acid

Model driven transformation approach in forward engineering.

Model driven transformation approach in reverse engineering.

Model drug-like CORM. Charged functions, for example, carboxylates or ammonium ions targeting vectors, for example, receptor inhibitors or enzyme substrates water-soluble molecules, for example, morpholine, sugars, and peptides.

Model DSC-2 high performance calorimeter

Model DSE calculations. SSE and scaled DSE values are reported. SDSE values are analogous to the relation between SE and SSE, and they are produced by dividing the DSE by the number of bins taken to logarithm of base 2.

Model dusters of aluminosilicates and aluminophosphates. The lengths of bonds marked by crossing were varied to minimize the energy of the system. Optimization of the bond lengths in structure gave rise to activationless migration of the Al atom through the 0,0203 plane inside the cluster, with simultaneous loss of the water molecule.

Model dusters used for the present DV-Xa calculations. Hatched circles for MTljjNj, NlMgN2 and CajjNl2N3 depict M, M and Ca, respectively. Small and large circles for MTij2Nj4 are nitrogen and Ti and those for both NiMjjNj and CagNi2Nj are nitrogen and Ni, respectively.

Model dynamic response of total solids mass in selected dryer elements.

Model E analytical schlieren patterns of purified LPS. Equilibrium attained at 36,000 rpm at 25 C for 18 hours in 2 C sector cells. A

Model ecosystem.

Model electrical equivalent circuit to calculate the leakage current in an electrodialyzer. C

Model elements for viscoelastic simulations from left

Model employed for an estimate of the filling

Model employed to perform the different calculations shown in this work

Model enediyne studies of Nicolaou, Bergman and co-workers.

Model enediynes used in photochemical Bergman cyclization.

Model energy diagrams for non-enzymic reactions . E represents the activation energy of transition and the positive and

Model energy-level scheme for a polymer.

Model entry and information on concentrations and spectral status.

Model enzyme site.

Model Equations of Multivessel Bateh Distillation System

Model ES calculation and comparison with DSE. Two hypothetical data distributions are used to calculate ES and DSE values. The ES value can be thought of as a peak separation given in SE units.



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