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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...

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Corporate Author: SpringerLink (Online service)
Other Authors: Leszczynski, Jerzy. (Editor, http://id.loc.gov/vocabulary/relators/edt), Kaczmarek-Kedziera, Anna. (Editor, http://id.loc.gov/vocabulary/relators/edt), Puzyn, Tomasz. (Editor, http://id.loc.gov/vocabulary/relators/edt), G. Papadopoulos, Manthos. (Editor, http://id.loc.gov/vocabulary/relators/edt), Reis, Heribert. (Editor, http://id.loc.gov/vocabulary/relators/edt), K. Shukla, Manoj. (Editor, http://id.loc.gov/vocabulary/relators/edt)
Language:English
Published: Cham : Springer International Publishing : Imprint: Springer, 2017.
Edition:2nd ed. 2017.
Subjects:
Chemistry, Physical and theoretical.
Bioinformatics.
Nanotechnology.
Mathematical physics.
Bioinformatics .
Computational biology .
Theoretical and Computational Chemistry.
Computational Biology/Bioinformatics.
Mathematical Applications in the Physical Sciences.
Computer Appl. in Life Sciences.
Online Access:https://doi.org/10.1007/978-3-319-27282-5

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