Handbook of Computational Chemistry

The first part briefly describes different methods used in computational chemistry without going into exhaustive details of theory. Basic assumptions common to the majority of computational methods based on either quantum or statistical mechanics are outlined. Particular attention is paid to the lim...

Ful tanımlama

Detaylı Bibliyografya
Müşterek Yazar: SpringerLink (Online service)
Diğer Yazarlar: Leszczynski, Jerzy (Editör), Kaczmarek-Kedziera, Anna (Editör), Puzyn, Tomasz (Editör), G. Papadopoulos, Manthos (Editör), Reis, Heribert (Editör), K. Shukla, Manoj (Editör)
Materyal Türü: e-Kitap
Dil:İngilizce
Baskı/Yayın Bilgisi: Cham : Springer International Publishing : Imprint: Springer, 2017.
Edisyon:2nd ed. 2017.
Konular:
Chemistry, Physical and theoretical.
Bioinformatics.
Nanotechnology.
Mathematical physics.
Theoretical Chemistry.
Computational and Systems Biology.
Mathematical Physics.
Online Erişim:Full-text access
OPAC'ta görüntüle

Internet

Full-text access
OPAC'ta görüntüle

Merkez Kütüphane

Detaylı Erişim Bilgileri Merkez Kütüphane
Kopya Bilgisi UnknownBarcode

Benzer Materyaller