Computational chemistry and molecular modeling : principles and applications
The gap between introductory level textbooks and highly specialized monographs is filled by this modern textbook. It provides in one comprehensive volume the in-depth theoretical background for molecular modeling and detailed descriptions of the applications in chemistry and related fields like drug...
Tallennettuna:
| Päätekijät: | , , |
|---|---|
| Aineistotyyppi: | Livre numérique |
| Kieli: | Anglais |
| Julkaistu: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
[20..].
Cham : Springer Nature |
| Painos: | 1st ed. 2008. |
| Linkit: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Huomautus: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Computational chemistry and molecular modeling, principles and applications, K.I. Ramachandran, G. Deepa, K. Namboori, Berlin, Springer, 2008, 1 vol. (xxi-397 p.), 978-3-540-77302-3 |
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| 041 | 0 | |a eng | |
| 082 | |a 541.2 | ||
| 100 | 1 | |a Ramachandran, K. I., |d 19..- | |
| 245 | 1 | 0 | |a Computational chemistry and molecular modeling : |b principles and applications |c by K. I. Ramachandran, Deepa Gopakumar, Krishnan Namboori. |
| 250 | |a 1st ed. 2008. | ||
| 260 | |a Berlin, Heidelberg : |b Springer Berlin Heidelberg. | ||
| 260 | |a Cham : |b Springer Nature, |c [20..]. | ||
| 500 | |a Archives Springer e-books (Licence nationale) | ||
| 500 | |a Archives Springer e-books (Licence nationale) | ||
| 505 | 1 | |a Symmetry and Point Groups Quantum Mechanics: A Brief Introduction Hückel Molecular Orbital Theory Hartree-Fock Theory Basis Sets Semiempirical Methods The Ab Initio Method Density Functional Theory Reduced Density Matrix Molecular Mechanics The Modeling of Molecules Through Computational Methods High Performance Computing Research in Computational Chemistry and Molecular Modeling Basic Mathematics for Computational Chemistry | |
| 506 | |a Accès en ligne pour les établissements français bénéficiaires des licences nationales | ||
| 506 | |a Accès soumis à abonnement pour tout autre établissement | ||
| 506 | |a Conditions particulières de réutilisation pour les bénéficiaires des licences nationales. https://www.licencesnationales.fr/springer-nature-ebooks-contrat-licence-ln-2017 | ||
| 520 | |a The gap between introductory level textbooks and highly specialized monographs is filled by this modern textbook. It provides in one comprehensive volume the in-depth theoretical background for molecular modeling and detailed descriptions of the applications in chemistry and related fields like drug design, molecular sciences, biomedical, polymer and materials engineering. Special chapters on basic mathematics and the use of respective software tools are included. Numerous numerical examples, exercises and explanatory illustrations as well as a web site with application tools (http://www.amrita.edu/cen/ccmm) support the students and lecturers | ||
| 700 | 1 | |a Gopakumar, Deepa. |4 aut | |
| 700 | 1 | |a Namboori, K., |d 19..- |4 aut | |
| 776 | 0 | |0 127462481 |t Computational chemistry and molecular modeling |o principles and applications |f K.I. Ramachandran, G. Deepa, K. Namboori |c Berlin |n Springer |d 2008 |p 1 vol. (xxi-397 p.) |z 978-3-540-77302-3 | |
| 856 | 4 | |q PDF |u https://doi.org/10.1007/978-3-540-77304-7 |z Accès sur la plateforme de l'éditeur | |
| 856 | 4 | |u https://revue-sommaire.istex.fr/ark:/67375/8Q1-DGQ67Z7C-D |z Accès sur la plateforme Istex | |
| 856 | 4 | |5 452349901:747860246 |u https://ezproxy.univ-orleans.fr/login?url=https://dx.doi.org/10.1007/978-3-540-77304-7 |z Accès Université d'Orléans | |
| 856 | 4 | |5 180339901:750877790 |u https://ezproxy.insa-cvl.fr/login?qurl=https://dx.doi.org/10.1007/978-3-540-77304-7 |z Accès INSA CVL | |
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