Molecular modeling for the design of novel performance chemicals and materials

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Tác giả: Beena Rai

Ngôn ngữ: eng

ISBN-13: 978-1439840788

Ký hiệu phân loại: 539.6011 Molecular physics

Thông tin xuất bản: Boca Raton : CRC Press, c2012.

Mô tả vật lý: xvi, 382 p. : , ill. (chiefly col.) ; , 27 cm.

Bộ sưu tập: Khoa học tự nhiên

ID: 283261

"Preface Over the past few decades, molecular modeling (MM) has become an important tool in many academic institutions and industrial laboratories. While the role of MM in biological fields--especially in the design and development of novel drug molecules or formulations--is well established and acknowledged, its direct role in the design and development of performance chemicals and novel materials is still not well known. Questions such as, which new products have resulted from an MM-based approach? are still often asked. Although MM may be playing an important role in product development, quite often it becomes difficult to predict its direct impact because most of the time the problem being addressed involves a multidisciplinary approach. Further, the assumption that fundamental phenomena being modeled though MM will have a direct impact on the macroscopic and functional properties of a product make the situation more complicated. In most of the cases, MM actually works as an enabler toward novel product and material development (e.g., novel drug molecules in biological application) rather than directly coming up with new products and materials. This precisely is the reason that despite seeing value in MM tools, most engineers and practitioners are often focus on the question, how do I leverage these tools to design and develop novel materials or chemicals for the industry I am working with? Unfortunately, there is no simple answer to this question. Excellent books and very good research publications highlight the most intricate, fundamental, and theoretical details about MM techniques and tools"-- Provided by publisher.
Includes bibliographical references and index.
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