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Explore an all-new ideas book that unlocks the secrets of LEGO(r) building and shows fans how to create a world with their imagination.

Beautiful clear photography and informative text demonstrates how entire models are built while also providing step-by-step visual breakdowns and offering alternative ways to build models.

Explore each chapter as it steadily creates a themed world and ultimately showcases a dynamic diorama of the complete build, showing readers that they, too, can build an entire LEGO world from scratch brick by brick, model by model.

Inspiring creativity...

"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.

Kenny B. Lipkowitz and Donald B. Boyd

HOW DOES ONE COMPUTE FREE ENERGY AND ENTROPY FROM MOLECULAR SIMULATIONS? WHAT HAPPENS WHEN SIMULATIONS ARE RUN WITH CONSTRAINTS? HOW SHOULD SIMULATIONS BE PERFORMED TO MODEL INTERFACIAL PHENOMENA? HOW IS DENSITY FUNCTIONAL THEORY USED TO SIMULATE MATERIALS? WHAT QUANTUM MECHANICAL METHODS SHOULD BE USED TO COMPUTE NONLINEAR OPTICAL PROPERTIES OF MATERIALS? WHICH PARAMETERS ARE MOST INFLUENTIAL IN A MOLECULAR SIMULATION? HOW CAN CRYSTAL STRUCTURES BE PREDICTED? TUTORIALS PROVIDING ANSWERS TO THESE...

• 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...

• Detailed author and subject indices on each volume help the reader to quickly discover particular topics.
• The chapters are approached in a tutorial manner and written in a...