Книга “Reviews in Computational Chemistry” авторства Kenny Lipkowitz - это не только основной справочник, который продается на рынке библиотек, но и стал все чаще приобретаться отдельными людьми. Это связано с взрывным ростом использования вычислительной химии в различных научных областях.
Каждый том не имеет единой темы, поэтому содержание книги является важным инструментом для определения областей, которые исследуются в каждом томе. Серия содержит обновленные и всеобъемлющие справочники по программному обеспечению для молекулярного моделирования, в которых перечислены сотни программ, услуг, поставщиков и другой информации, которая будет полезна каждому химику. Авторские и предметные указатели в каждой книге помогут читателю быстро найти конкретные темы.
Серия разработана для того, чтобы помочь читателю быть в курсе многих новых разработок в области вычислительных методов. Главы представлены в виде обучающих материалов и написаны в стиле, не требующем математических знаний, что позволяет студентам и исследователям получать доступ к вычислительным методам, выходящим за рамки их непосредственной области знаний.
Not only a major compendium for the commercial market that it is, this series seems around increasing purchases from individuals as related to these uses of computational chemistry proliferate across scientific fields. As each contribution is on its own individual subject, the Table of Contents is an essential tool for identifying the areas covered in a given volume. As such, it might prove surveying the updates and comprehensions of molecular simulation software distributed therein, not merely listing hundreds of applications, services, vendors, and a wealth of other data that is sure to serve chemists well. Each includes author and topic indexes, which allow readers to discover particularly useful subjects quickly and precisely. Jointly bringing together some of the foremost authorities in their respective fields, this foray is structured around facilitating their appreciation of much of the latest developments in comprehensive practices that originate outside their current sphere of expertise. The chapters in question are presented in a step-by-step format and presented written conservatively so that students and researchers alike can learn about computational treatments independent of their immediate field of study.
If this book is new to you, here's a description I made: Not only a majour reference tool to sell to the academic market, this set has now attracted an increase of individual purchases. This surge is due to its explosive rise in popularity in computational chemistry across many scientific fields. As each book does not focus on one specific theme, their index is an essential tool in helping the reader find the sections lighted in each ‘The series includes updated and complete compendia of molecular modelling software that lists hundreds of applications, providers and services, and other helpful information that researchers in the field will find useful. Detailed author and topic indexes on each work aid readers to swiftly get to know individual topics. Uniting some of the most esteemed writers in the fields they represent, the set is created to aid students and academic staff keep up with the multitude of fresh developments in computation procedures. The chapters are offered in a tutorial approach and written in a nonpractical style, allowing learners and researchers to approach computational approaches that transcend their immediate specialisation.
Электронная Книга «Reviews in Computational Chemistry - Kenny Lipkowitz B.» написана автором Kenny Lipkowitz B. в году.
Минимальный возраст читателя: 0
Язык: Английский
ISBN: 9780470126127
Описание книги от Kenny Lipkowitz B.
Not only a major reference work for sale to the library market, this series is now receiving an increase in purchases by individuals. This increase is due to the explosive growth in the use of computational chemistry throughout many scientific disciplines As each volume does not follow a singular theme, the table of contents is a vital tool in the defining the areas examined by a volume The series contains updated and comprehensive compendiums of molecular modeling software that list hundreds of programs, services, suppliers, and other information that every chemist will find useful Detailed author and subject indices on each volume help the reader to quickly discover particular topics Uniting the most respected authors in their fields, the series is designed to help the reader stay abreast of the many new developments in computational techniques The chapters are approached in a tutorial manner and wirtten in a non-mathematical style allowing students and researches to access computational methods outside their immediate area of expertise
