Molecule editor (redirect from Molecular editor) least one file format or line notation. Examples of each include Molfile and simplified molecular input line entry specification (SMILES), respectively... 7 KB (314 words) - 10:33, 6 November 2023 |
Wiswesser Line Notation (WLN) (1952) Simplified molecular input line entry specification (SMILES) Smiles arbitrary target specification (SMARTS) SYBYL Line Notation... 829 bytes (63 words) - 19:42, 11 August 2019 |
Chemical file format (redirect from Molecular file format) combinatorial libraries of ChemDraw. The simplified molecular input line entry system, or SMILES, is a line notation for molecules. SMILES strings include... 20 KB (1,941 words) - 19:53, 6 February 2024 |
molecule on its own line. Simplified molecular input line entry specification (SMILES notation) Smiles arbitrary target specification (SMARTS notation)... 7 KB (840 words) - 20:50, 9 March 2024 |
Joint Committee on Atomic and Molecular Physical Data (JCAMP) .smi – Simplified molecular input line entry specification (SMILES) .g6, .s6 – graph6, sparse6... 128 KB (13,920 words) - 20:17, 4 May 2024 |
BitterDB displays compound, CAS number and SMILES (Simplified Molecular Input Line Entry Specification). PharmGKB gives drug/compound and its annotation... 22 KB (2,450 words) - 06:19, 23 March 2024 |
structures uses specialized formats such as the Simplified molecular input line entry specifications (SMILES) or the XML-based Chemical Markup Language... 13 KB (1,271 words) - 00:08, 31 March 2024 |
compounds represented in the widely used SMILES (Simplified molecular input line entry specification) format can be imported inside data tables, where... 17 KB (2,242 words) - 22:05, 22 February 2024 |
Bluetooth (redirect from Bluetooth specification) input. This method provides MITM protection, assuming the user confirms on both devices and actually performs the comparison properly. Passkey Entry:... 132 KB (13,830 words) - 20:22, 23 April 2024 |