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

Başlık
: 
Computational studies from molecules to materials

Yazar
: 
Srivastava, Ambrish Kumar, editor.

ISBN
: 
9781040099810
 
9781003441328
 
9781040099827

Basım Bilgisi
: 
First edition.

Fiziksel Tanımlama
: 
1 online resource.

Seri
: 
Emerging materials and technologies

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

Yazar Ek Girişi
: 
Srivastava, Ambrish Kumar,

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


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