This book series seeks to aid researchers in selecting and applying new computational chemistry methods to their own research problems. This aim is achieved through tutorial-style chapters that provide solid starting points and advice for novices as well as critical literature reviews highlighting advanced applications to illustrate current state of the art. Volume 32 continues this longstanding tradition. While each chapter has a unique focus, two themes connect the chapters in this volume. The first theme centers on methods that can be broadly applied to a variety of systems in Chapters 1 and 2, and the second theme emphasizes special considerations required when modeling very specific system types in Chapters 3 and 4.
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