Computational studies from molecules to materials
by
 
Srivastava, Ambrish Kumar, editor.

Title
: 
Computational studies from molecules to materials

Author
: 
Srivastava, Ambrish Kumar, editor.

ISBN
: 
9781040099810
 
9781003441328
 
9781040099827

Edition
: 
First edition.

Physical Description
: 
1 online resource.

Series
: 
Emerging materials and technologies

Subject Term
: 
Microclusters -- Computer simulation.
 
Molecular structure -- Computer simulation.
 
Materials -- Analysis.
 
Density functionals.
 
Quantum chemistry.
 
Quantum computing.
 
SCIENCE / Chemistry / Physical & Theoretical

Added Author
: 
Srivastava, Ambrish Kumar,

Electronic Access
: 
Taylor & Francis https://www.taylorfrancis.com/books/9781003441328
 
OCLC metadata license agreement http://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf


LibraryMaterial TypeItem BarcodeShelf Number[[missing key: search.ChildField.HOLDING]]Status
Online LibraryE-Book586053-1001QC173.4 .M48Taylor Fransic E-Kitap Koleksiyonu