Lipkowitz, Kenneth B.
Reviews in Computational Chemistry
In addition, protocols and software for molecular recognition and the relationship between structure and biological activity of drug molecules are discussed in detail. Each chapter includes a mini-tutorial, as well as discussion of advanced topics.
Special Feature: The appendix to this book contains an extensive list of available software for molecular modeling.
- Tekijä(t)
- Lipkowitz, Kenneth B.
- Boyd, Donald B.
- Julkaisija
- John Wiley and Sons, Inc.
- Julkaisuvuosi
- 1990
- Kieli
- en
- Painos
- 1
- Sarja
- Reviews in Computational Chemistry
- Kategoria
- Eksaktit luonnontieteet
- Tiedostomuoto
- E-kirja
- eISBN (PDF)
- 9780470126059
- Painetun ISBN
- 9780471187288