CAMD or Computer Aided Molecular Design refers to the design of molecules with desirable properties. That is, through CAMD, one determines molecules that match a specified set of (target) properties. CAMD as a technique has a very large potential as in principle, all kinds of chemical, bio-chemical
Computer aided molecular design: theory and practice
β Scribed by Gani, Rafiqul; Achenie, Luke E. K.; Venkatasubramanian, Venkat et al. (eds.)
- Publisher
- Elsevier
- Year
- 2003
- Tongue
- English
- Leaves
- 404
- Series
- Computer-aided chemical engineering 12
- Category
- Library
No coin nor oath required. For personal study only.
β¦ Subjects
Molecular structure -- Data processing.;Molecules -- Models -- Data processing.;Structure moleΜculaire -- Simulation par ordinateur.;Conception assisteΜe par ordinateur.;MoleΜcules -- ModeΜles.
π SIMILAR VOLUMES
CAMD or Computer Aided Molecular Design refers to the design of molecules with desirable properties. That is, through CAMD, one determines molecules that match a specified set of (target) properties. CAMD as a technique has a very large potential as in principle, all kinds of chemical, bio-chemical
CAMD or Computer Aided Molecular Design refers to the design of molecules with desirable properties. That is, through CAMD, one determines molecules that match a specified set of (target) properties. CAMD as a technique has a very large potential as in principle, all kinds of chemical, bio-chemical
<span>CAMD or Computer Aided Molecular Design refers to the design of molecules with desirable properties. That is, through CAMD, one determines molecules that match a specified set of (target) properties. CAMD as a technique has a very large potential as in principle, all kinds of chemical, bio-che
The computer-aided design of novel molecular systems has undoubtedly reached the stage of a mature discipline offering a broad range of tools available to virtually any chemist. However, there are few books coveringmost of these techniques in a single volume and using a language which may generally
The computer-aided design of novel molecular systems has undoubtedly reached the stage of a mature discipline offering a broad range of tools available to virtually any chemist. However, there are few books coveringmost of these techniques in a single volume and using a language which may generally