- Stan Lee
- SMILES
- Benzena
- International Chemical Identifier
- Kimia
- BAFTA Fellowship
- Bonnie Bassler
- Wolf 359
- Basis data kimia
- Molecule editor
- Molecular geometry
- Avogadro (software)
- JME Molecule Editor
- XyMTeX
- ChemDraw
- Simplified Molecular Input Line Entry System
- RDKit
- Comparison of force-field implementations
- Markush structure
Molecule editor GudangMovies21 Rebahinxxi LK21
A notable molecule editor is a computer program for creating and modifying representations of chemical structures.
Molecule editors can manipulate chemical structure representations in either a simulated two-dimensional space or three-dimensional space, via 2D computer graphics or 3D computer graphics, respectively. Two-dimensional output is used as illustrations or to query chemical databases. Three-dimensional output is used to build molecular models, usually as part of molecular modelling software packages.
Database molecular editors such as Leatherface, RECAP, and Molecule Slicer allow large numbers of molecules to be modified automatically according to rules such as 'deprotonate carboxylic acids' or 'break exocyclic bonds' that can be specified by a user.
Molecule editors typically support reading and writing at least one file format or line notation. Examples of each include Molfile and simplified molecular input line entry specification (SMILES), respectively.
Files generated by molecule editors can be displayed by molecular graphics tools.
Standalone programs
= 2D structure editing
== 3D structure editing
=Java Applets
JavaScript embeddable editors
See also
ChemSpider
Comparison of software for molecular mechanics modeling
Molecular design software
Notes and references
External links
Molecular structure input on the web
The Chemical Structure Editor: Bridging Chemistry and Cheminformatics
Kata Kunci Pencarian:
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ICM User's Guide: Molecular Editor
ICM User's Guide: Molecular Editor
ICM User's Guide: Molecular Editor
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