Theoretical aspects computer modeling (17 résultats)

Etat : New. Satisfaction Guaranteed or your money back.

HRD. Etat : New. New Book. Shipped from UK. Established seller since 2000.

Etat : New.

Etat : New.

Etat : new.

Etat : As New. Unread book in perfect condition.

Etat : As New. Unread book in perfect condition.

Etat : New. In English.

Etat : New.

Gebunden. Etat : New. The Molecular Solid State Founding Editor: J. D. Dunitz ETH Zentrum, Zuerich, Switzerland This new series reports on advances in the field of molecular solid state chemistry. Each volume focuses on selected areas and highlights methods and results in synthes.

Etat : New. Theoretical understanding and modeling of the solid state are important tools for further development of solid-state chemistry research. This book provides an overview of the latest developments in computer modeling and theoretical aspects of molecular solid states. Editor(s): Gavezzotti, Angelo. Series: Molecular Solid State. Num Pages: 248 pages, Illustrations. BIC Classification: PNN; PNT; UGK. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 237 x 163 x 19. Weight in Grams: 520. . 1997. 1st Edition. Paperback. . . . . …

Etat : New. pp. 248.

Etat : New. pp. 248.

Hardcover. Etat : Brand New. 1st edition. 248 pages. 9.50x6.50x1.00 inches. In Stock.

Etat : New. Theoretical understanding and modeling of the solid state are important tools for further development of solid-state chemistry research. This book provides an overview of the latest developments in computer modeling and theoretical aspects of molecular solid states. Editor(s): Gavezzotti, Angelo. Series: Molecular Solid State. Num Pages: 248 pages, Illustrations. BIC Classification: PNN; PNT; UGK. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 237 x 163 x 19. Weight in Grams: 520. . 1997. 1st Edition. Paperback. . . . . Books ship from the US and Ireland. …

Hardcover. Etat : new. Hardcover. The theoretical aspects of crystal packing, the study of the nature and magnitude of the forces that hold molecules together in organic crystals, and of the most favourable arrangements of molecules in crystals are dealt with in this book. After an introductory chapter on the definition and relevance of symmetry in crystal packing, a chapter deals with the physical foundations of weak intermolecular forces and with their simulation by quantum chemical methods. Subsequently, the relationships between crystal structure and crystal thermodynamics are described using empirical intermolecular potentials to bridge the gap by computer modelling. Theoretical understanding and modeling of the solid state are important tools for further development of solid-state chemistry research. This book provides an overview of the latest developments in computer modeling and theoretical aspects of molecular solid states. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…

Hardcover. Etat : Brand New. 1st edition. 248 pages. 9.50x6.50x1.00 inches. In Stock. This item is printed on demand.