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Molecular Orbital Calculations for Biological Systems.
This is a guide for the growing number of researchers in organic chemistry, biochemistry and molecular biology who would like to augment their experiments with theoretical calculations. The book teaches the use of quantum chemical computer programs while side-stepping the complex mathematics.
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
New York :
Oxford University Press,
1998.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
| LEADER | 00000cam a2200000Mu 4500 | ||
|---|---|---|---|
| 001 | EBOOKCENTRAL_ocn466426786 | ||
| 003 | OCoLC | ||
| 005 | 20240329122006.0 | ||
| 006 | m o d | ||
| 007 | cr mn|---||||| | ||
| 008 | 091116s1998 nyu o 000 0 eng d | ||
| 040 | |a MERUC |b eng |e pn |c MERUC |d EBLCP |d IDEBK |d OCLCQ |d ZCU |d MERUC |d ICG |d OCLCO |d OCLCF |d OCLCQ |d OCLCO |d OCLCQ |d DKC |d AU@ |d OCLCQ |d OCLCO |d OCL |d OCLCQ |d OCLCO |d OCLCL | ||
| 019 | |a 476010164 | ||
| 020 | |a 9780195356847 |q (electronic bk.) | ||
| 020 | |a 0195356845 |q (electronic bk.) | ||
| 029 | 1 | |a DEBBG |b BV044120653 | |
| 029 | 1 | |a AU@ |b 000066763629 | |
| 029 | 1 | |a AU@ |b 000073089330 | |
| 035 | |a (OCoLC)466426786 |z (OCoLC)476010164 | ||
| 050 | 4 | |a QP517.M66 M65 1998eb |a QP517.M66M65 1998 | |
| 082 | 0 | 4 | |a 541.280285 |a 547.70448 |a 547/.70448 |
| 049 | |a UAMI | ||
| 100 | 1 | |a Sapse, Anne-Marie. | |
| 245 | 1 | 0 | |a Molecular Orbital Calculations for Biological Systems. |
| 260 | |a New York : |b Oxford University Press, |c 1998. | ||
| 300 | |a 1 online resource (248 pages) | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 505 | 0 | |a Contents; Contributors; Introduction; 1 Ab Initio Calculations; 2 An Introduction to the Theoretical Basis of Semi-Empirical Quantum-Mechanical Methods for Biological Chemists; 3 The Molecular Electrostatic Potential: A Tool for Understanding and Predicting Molecular Interactions; 4 Applications of Density Functional Theory to Biological Systems; 5 On Comparing Experimental and Calculated Structural Parameters; 6 Ab Initio Studies of Anti-Cancer Drugs; 7 Ab Initio Calculations of Amino Acids and Peptides; Index; A; B; C; D; E; F; G; H; I; K; L; M; N; O; P; R; S; T; U; V; W; X; Z. | |
| 520 | |a This is a guide for the growing number of researchers in organic chemistry, biochemistry and molecular biology who would like to augment their experiments with theoretical calculations. The book teaches the use of quantum chemical computer programs while side-stepping the complex mathematics. | ||
| 588 | 0 | |a Print version record. | |
| 590 | |a ProQuest Ebook Central |b Ebook Central Academic Complete | ||
| 650 | 0 | |a Molecular orbitals. | |
| 650 | 0 | |a Biomolecules. | |
| 650 | 0 | |a Peptides. | |
| 650 | 0 | |a Amino acids. | |
| 650 | 0 | |a Antineoplastic agents. | |
| 650 | 0 | |a Antimitotic agents. | |
| 650 | 6 | |a Orbitales moléculaires. | |
| 650 | 6 | |a Biomolécules. | |
| 650 | 6 | |a Peptides. | |
| 650 | 6 | |a Acides aminés. | |
| 650 | 6 | |a Anticancéreux. | |
| 650 | 7 | |a Antimitotic agents |2 fast | |
| 650 | 7 | |a Amino acids |2 fast | |
| 650 | 7 | |a Antineoplastic agents |2 fast | |
| 650 | 7 | |a Biomolecules |2 fast | |
| 650 | 7 | |a Molecular orbitals |2 fast | |
| 650 | 7 | |a Peptides |2 fast | |
| 758 | |i has work: |a Molecular orbital calculations for biological systems (Text) |1 https://id.oclc.org/worldcat/entity/E39PD3FyWw4F3krHrvGwc7CTVC |4 https://id.oclc.org/worldcat/ontology/hasWork | ||
| 776 | 1 | |z 9780195098730 | |
| 856 | 4 | 0 | |u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=272320 |z Texto completo |
| 938 | |a ProQuest Ebook Central |b EBLB |n EBL272320 | ||
| 994 | |a 92 |b IZTAP | ||