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In this section, we present data from two other sources of literature data on computational chemistry software usage. As described earlier, one is CAS s [Pg.342]

The third and final source of literature data is MMCC Results. This newsletter covers a broad spectrum of journals, but only a few articles presenting computational chemistry results may be abstracted from each issue of a journal. Articles are apparently selected on the basis of the likely interests of the newsletter s subscribers. [Pg.343]

In contrast to the character string searches that were done on the full articles in the CJACS and CJWILEY databases, a different method of counting was used with MMCC Results. The newsletter usually indicates which of the [Pg.343]

BIOSYM Technologies Tripos, Inc, Molecular Simulations Inc. Serena Software Chemical Design Ltd. Oxford Molecular Ltd. Wavefunction, Inc. MDL Information Systems Springer-Verlag Cambridge Scientific Computing [Pg.344]


The Egan dataset is a literature compilation of 199 passively well-absorbed compounds (>90% intestinal absorption or >90% oral bioavailability) and 35 poorly absorbed compounds (<30% intestinal absorption). However, this compilation includes both the Palm dataset as well as the Wessel dataset, which means that Egan et al. added an additional 28 compounds from other literature sources. The original publication from Egan et al. [26] did not reveal the identity of those additional compounds however, Table 16.3 represents a compilation of the compounds used (courtesy of the authors and Pharmacopeia [27]). Egan and co-workers have used this data set in a classification analysis of intestinal absorption [26]. [Pg.363]

The degradation reactions of PET are complex and it is beyond the scope of this chapter to cover them fully. Therefore, the reader is referred to other literature sources for a more detailed description of the mechanisms involved [17-19], However, the main reactions can be briefly summarized as follows ... [Pg.149]

The classification based on area was as follows. The bold print is the classification of the Hetjens Museum to which I have added information from other literature sources. [Pg.13]

In addition to the generation equipment, another important element is the reactor or contactor chamber. Real reactors are similar in geometry or at least in their fundamental aspects to those of laboratory or pilot plants. In this section, a brief summary of ozone and UV contactors is given. For more detailed information related to this equipment, other literature sources should be consulted [5,11,130]. [Pg.43]

Human Jejune Permeability. Lennernas has reported data on 38 molecules, some of which were collected from the literature. A larger set of 51 molecules (45 drugs and six amino acids) was used by SimulationsPlus to develop their commercially available model from the previous publication of the same author and other literature sources. [Pg.253]

Wunderlich et al [3,24-34] will be used as the main sources of experimental data. Whenever data are listed for the same polymer in the same physical state in more than one of these publications, the data from the most recent publication will be used. Data for a few additional polymers will be taken from other literature sources [2,6],... [Pg.148]

The components of an ion-association aqueous model are (1) The set of aqueous species (free ions and complexes), (2) stability constants for all complexes, and (3) individual-ion activity coefficients for each aqueous species. The Debye-Huckel theory or one of its extensions is used to estimate individual-ion activity coefficients. For most general-purpose ion-association models, the set of aqueous complexes and their stability constants are selected from diverse sources, including studies of specific aqueous reactions, other literature sources, or from published tabulations (for example, Smith and Martell, (13)). In most models, stability constants have been chosen independently from the individual-ion, activity-coefficient expressions and without consideration of other aqueous species in the model. Generally, no attempt has been made to insure that the choices of aqueous species, stability constants, and individual-ion activity coefficients are consistent with experimental data for mineral solubilities or mean-activity coefficients. [Pg.30]

Note This table gives the recommended upper temperature limits for the various thermocouples and wire sizes. These limits apply to protected thermocouples that is, thermocouples in conventional closed-end protecting tubes. They do not apply to sheathed thermocouples having compacted mineral oxide insulation. Properly designed and applied sheathed thermocouples may be used at temperatures above those shown in the tables. Other literature sources should be consulted. [Pg.1186]

Being the first paper of the annual report to be devoted to the computer processing of NMR spectra, this review attempts to cover this field from the beginning. In view of the selected historical approach, and given the wealth of literature devoted to the question, this paper will mainly focus on directing the reader towards other literature sources as there is very little scope for further details. [Pg.152]

Note that the values reproduced in these tables for the energy of alpha particles differ slightly from each other as do the values reported in other literature sources. Uranium-238 may also emit a beta particle (followed by a second beta... [Pg.7]

The carbamates can be detected specifically with a mixture of formalin and hydrochloric or sulphuric acid (Rgt. Nos. 123, 124) [78]. Other literature sources [53, 63, 94] contain information about the TLC of meprobamate alone and in the presence of various sedatives. [Pg.520]

The Sc-Co-C phase equilibria at 600°C have been established by Pecharskaya (1989) and are shown in fig. 49. The data about the existence at 600 C of SC4C3 binary carbide are not in agreement with the other literature sources (see sect. 2.14). Earlier the existence of three ternary compounds were reported in the system. Their compositions and the crystal structure data are given in table 18. [Pg.412]

For heat transfer through a coil, may be calculated from an equation such as (8.2-9), but with a larger coefficient, due to the effect of the coil on the turbulence. According to Chilton et al. [1944], this coefficient would be 0.87. It is likely to depend also on the mixing intensity. Other literature sources also mention a value of 1.01. [Pg.399]

What are typical literature values reported for charge carrier mobilities in CPs for doped and undoped states Compare these with values you can find from other literature sources for mobilities in solid (crystalline or amorphous) matrices. [Pg.172]


See other pages where Other Literature Sources is mentioned: [Pg.129]    [Pg.205]    [Pg.146]    [Pg.12]    [Pg.225]    [Pg.175]    [Pg.16]    [Pg.342]    [Pg.343]    [Pg.18]    [Pg.3776]    [Pg.340]    [Pg.66]    [Pg.219]    [Pg.7]    [Pg.65]    [Pg.159]    [Pg.8]    [Pg.296]    [Pg.308]    [Pg.19]    [Pg.858]    [Pg.177]    [Pg.47]   


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