Kategoria BISAC: Science >> Chemistry - Physical & Theoretical

"Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry"
--Journal of Molecular Graphics and Modeling

Reviews in Computational Chemistry provides an ideal one-stop resource for researchers from all chemical and biochemical disciplines. Covering all areas of computational chemistry from chemoinformatics to molecular modeling, this series gives researchers a review of key developments including a historic picture of research with the access to the early volumes.

Thermodynamic data for inorganic materials is fundamental to the optimization of existing process parameters and for investigating suitable parameters for carrying out potential new processes. With the aid of such data, time and costs can be saved by calculating the conditions necessary to produce a material of the required composition and specified purity, with a minimum usage of energy and input materials, and with a minimum release of harmful substances into the environment. The Scientific Group Thermodata Europe (SGTE)-evaluated data presented here are tabulated values of standard...

The Encyclopedia of Surface and Colloid Science draws together the interface-related aspects of chemistry, materials sciences and engineering, biology, physics, computer sciences, and applied mathematics.

This new edition discusses important advancements made in the last decade or so, namely, the understanding of the fundamental theories in colloid and surface science, the development of new and improved methods, and the design of particles-nanoparticles.

With an emerging impetus on topics such as health care and renewable energy, this edition also addresses...

The sub-series Ternary Alloy Systems of the Landolt-Bornstein New Series provides reliable and comprehensive descriptions of the materials constitution, based on critical intellectual evaluations of all data available at the time and it critically weights the different findings, also with respect to their compatibility with today s edge binary phase diagrams. Selected are ternary systems of importance to alloy development and systems which gained in the recent years otherwise scientific interest. In one ternary materials system, however, one may find alloys for various applications, depending...

Volume 11 of group IV presents phase diagrams, crystallographic and thermodynamic data of ternary alloy systems. The subvolume D deals with iron systems, with part 1 considering selected systems from Al-B-Fe to C-Co-Fe. The volume forms a comprehensive review and rigorous systematization of the presently available data. For each system the often conflicting literature and information has been thoroughly evaluated by a team of experts and is presented in a standard format.

The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centred around molecular modelling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR).

The series contains updated and comprehensive compendiums of molecular modelling software that list hundreds of programs, services, suppliers and other information that every chemist will find useful.

The sub-series Ternary Alloy Systems of the Landolt-Bornstein New Series provides reliable and comprehensive descriptions of the materials constitution, based on critical intellectual evaluations of all data available at the time and it critically weights the different findings, also with respect to their compatibility with today s edge binary phase diagrams. Selected are ternary systems of importance to alloy development and systems which gained in the recent years otherwise scientific interest. In one ternary materials system, however, one may find alloys for various applications, depending...

Vapor liquid equilibrium data form the basic information for chemical engineering calculations, in particular the design and operation of distillation plants in the chemical, pharmaceutical, polymer, petrochemical and related industries. The data are also important for understanding molecular interactions and developing theories of pure liquids and liquid mixtures because they are related to the structure and the energy of interaction of the molecules. The volumes in this series are compilations of vapor liquid equilibrium data on subcritical binary homogeneous (single-phase) or heterogeneous...

This text presents a set of critically selected and self-consistent thermal constants of all the inorganic, simple organic, and metallo-organic substances studied. It includes over 25,000 substances, with more than 51,500 references cited for the literature - some of which dates back to the 1800s.