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There is a page named "Avogadro (software)" on Wikipedia
Avogadro is a molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials...5 KB (333 words) - 17:12, 6 January 2024- kilogram mass on the Avogadro constant, rather than an arbitrary block of metal Avogadro (crater), lunar crater Avogadro (software), molecular editor Lucia...971 bytes (152 words) - 10:10, 22 March 2023
Chlorantraniliprole Chlorantraniliprole 3D molecular model generated using Avogadro software Names Preferred IUPAC name 3-Bromo-N-[4-chloro-2-methyl-6-(methyl...3 KB (129 words) - 17:55, 5 August 2024- sequence alignment software List of open-source healthcare software List of biomedical cybernetics software List of freeware health software List of genetic...11 KB (91 words) - 03:52, 26 March 2024
- properties of fluids NWChem – Quantum chemical and molecular dynamics software Avogadro – Plugin-extensible molecule visualisation BALLView – Molecular modeling...49 KB (4,277 words) - 21:28, 27 August 2024
- software List of molecular graphics systems List of protein structure prediction software List of quantum chemistry and solid-state physics software List...18 KB (379 words) - 19:29, 26 July 2024
century. Refined over time by scientists such as Robert Boyle, Amedeo Avogadro, Jean Perrin, and Linus Pauling, the study of molecules is today known...33 KB (3,697 words) - 17:53, 8 August 2024
novel, Avogadro Corp, a near-term technothriller, is about the modification of an email language optimization software program giving the software a survival...11 KB (1,001 words) - 20:58, 26 August 2024- Molecule editor (category Chemistry software)graphics tools. ChemSpider Comparison of software for molecular mechanics modeling Molecular design software Kenny, Peter W.; Sadowski, Jens (2005). "Structure...7 KB (314 words) - 10:33, 6 November 2023
- {\displaystyle V_{\rm {m}}={{N_{\rm {A}}V_{\rm {cell}}} \over {Z}}} where NA is the Avogadro constant and Z is the number of formula units in the unit cell. The result...6 KB (855 words) - 17:00, 9 August 2024
- This is a list of notable software systems that are used for visualizing macromolecules. The tables below indicate which types of data can be visualized...15 KB (659 words) - 03:36, 3 December 2023
- RDKit (category Computational chemistry software)Free software Ascalaph Designer Avogadro BALL Biskit Gabedit Ghemical Jmol Molekel PyMOL QuteMol RasMol Proprietary Abalone ACD/ChemSketch Atomistix ToolKit...2 KB (71 words) - 13:59, 20 March 2024
KDE Frameworks (category KDE software)Frameworks is a collection of libraries and software frameworks readily available to any Qt-based software stacks or applications on multiple operating...46 KB (1,601 words) - 14:17, 10 July 2024- List of OpenGL applications (category Lists of software)freeware 2D physics simulator Avogadro, a 3D molecular viewer and editor BALLView, an interactive 3D visualizations software Celestia, a FOSS interactive...4 KB (398 words) - 21:16, 14 December 2023
- Chemical Markup Language (section Software support)libraries. See Blue Obelisk. Software importing and exporting a valid CML format Bioclipse CDK JOELib OpenBabel Avogadro XDrawChem OpenChrom List of document...7 KB (727 words) - 18:23, 21 June 2024
- Glide (docking) (category Molecular modelling software)Glide is a molecular modeling software for docking of small molecules into proteins and other biopolymers. It was developed by Schrödinger, Inc. Kirkpatrick...2 KB (167 words) - 08:31, 12 August 2023
ORCA (quantum chemistry program) (category Computational chemistry software)0: Jul. 2024 Avogadro Chemcraft UCSF ChimeraX Molden Ascalaph Designer Gabedit List of quantum chemistry and solid-state physics software Neese, Frank...5 KB (497 words) - 08:15, 31 July 2024- Entropy in thermodynamics and information theory. For comparison, the Avogadro constant is 6.02214076×1023 entities per mole, based upon the number of...64 KB (896 words) - 10:46, 24 July 2024
- Software Construction) and Eiffel Software. Meyer conceived the language in 1985 with the goal of increasing the reliability of commercial software development;...49 KB (6,085 words) - 19:29, 28 June 2024
Open Babel (category Computational chemistry software)wrappers for Python, Perl, Java, Ruby, C# Free and open-source software portal Avogadro – molecular builder and editor based on Open Babel Ghemical – molecular...5 KB (412 words) - 14:18, 4 August 2024
- the processes, and the spatial and temporal scales of the processes. A. Avogadro, R.C. Ragaini (1993) Technologies for Environmental Cleanup. p. 22. A
- than waves, diffusion-based estimates of the size of molecules and of Avogadro’s number, Brownian motion (a final confirmation of the existence of atoms)
- ChemSketch ACD's Structure Drawing Applet [http://avogadro.openmolecules.net/wiki/Main_Page Avogadro Bio-Rad DrawIt (formerly, ChemWindow)] Bioclipse BKChem