Molecular Aggregation | Zookal Textbooks | Zookal Textbooks
  • Author(s) Angelo Gavezzotti
  • SubtitleStructure analysis and molecular simulation of crystals and liquids
  • Edition
  • Published30th November 2006
  • PublisherOxford University Press UK
  • ISBN9780198570806

Structure analysis and molecular simulation of crystals and liquids

This book is divided in two parts. Part I provides a brief but accurate summary of all the basic ideas, theories, methods, and conspicuous results of structure analysis and molecular modelling of the condensed phases of organic compounds: quantum chemistry, the intermolecular potential, force field and molecular dynamics methods, structural correlation, and thermodynamics. This Part is written in simple and intuitive form, so that the reader may easily find there
the essential background for the discussions in the second part. Part II exposes the present status of studies in the analysis, categorization, prediction and control, at a molecular level, of
intermolecular interactions in liquids, solutions, mesophases, and crystals. The main focus is here on the links between energies, structures, and chemical or physical properties.

Molecular Aggregation

Format
In stock at supplier

Leaves in 1-4 weeks

$206.67 $248.00 Save $41.33
or 4 payments of $51.66 with Zookal accepts Afterpay
Add Zookal Study FREE trial and save a further 20% 

NEW PRICE

$165.34 + free shipping

(20% off - save $41.33)

Zookal Study Free trial

14-day FREE trial. $14.95/mo after. Cancel anytime.

*Discount will apply at checkout.

 See terms and conditions

You will get a further 20% off for this item ($165.34 after discount) because you have added Zookal Study Premium Free Trial to your bag.

For this discount to apply, you will need to complete checkout with the Zookal Study Premium Free Trial in your bag.

-
+
  • Author(s) Angelo Gavezzotti
  • SubtitleStructure analysis and molecular simulation of crystals and liquids
  • Edition
  • Published30th November 2006
  • PublisherOxford University Press UK
  • ISBN9780198570806

Structure analysis and molecular simulation of crystals and liquids

This book is divided in two parts. Part I provides a brief but accurate summary of all the basic ideas, theories, methods, and conspicuous results of structure analysis and molecular modelling of the condensed phases of organic compounds: quantum chemistry, the intermolecular potential, force field and molecular dynamics methods, structural correlation, and thermodynamics. This Part is written in simple and intuitive form, so that the reader may easily find there
the essential background for the discussions in the second part. Part II exposes the present status of studies in the analysis, categorization, prediction and control, at a molecular level, of
intermolecular interactions in liquids, solutions, mesophases, and crystals. The main focus is here on the links between energies, structures, and chemical or physical properties.
translation missing: en.general.search.loading