Avogadro is a molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials...
5 KB (322 words) - 21:57, 16 February 2025
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
dynamics software Ascalaph Designer Avogadro Gabedit JChemPaint Kekulé Program XDrawChem Avogadro BALL Gabedit Jmol Molekel PyMOL RasMol Avogadro CP2K GROMACS...
74 KB (5,405 words) - 07:26, 2 June 2025
Chlorantraniliprole Chlorantraniliprole 3D molecular model generated using Avogadro software Names Preferred IUPAC name 3-Bromo-N-[4-chloro-2-methyl-6-(methyl...
3 KB (130 words) - 23:50, 21 May 2025
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 (1,002 words) - 20:30, 2 April 2025
computer software which is made for bioinformatics and released under open-source software licenses with articles in Wikipedia. Comparison of software for...
13 KB (158 words) - 13:06, 10 March 2025
Ghemical (category Computational chemistry software)
XDrawChem — 2D drawing program, also based on Open Babel Molecule editor Avogadro (software) "[ViewVC] Annotation of: ghemical/trunk/CHANGES". bioinformatics...
3 KB (193 words) - 08:51, 13 January 2025
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 (3,704 words) - 13:13, 27 January 2025
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) - 06:30, 17 April 2025
Extensible Computational Chemistry Environment (category Computational chemistry software)
of the ECCE environment. Extensive web-based help. NWChem Molden Avogadro (software) Gabedit Molekel PyMol VMD Jmol RasMol Ascalaph Designer ECCE homepage...
2 KB (190 words) - 00:18, 13 April 2025
software List of molecular graphics systems List of protein structure prediction software List of quantum chemistry and solid-state physics software List...
19 KB (380 words) - 18:01, 26 April 2025
{\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
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 (1,603 words) - 16:53, 20 November 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...
8 KB (305 words) - 02:55, 22 February 2025
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
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 "ORCA Forum"...
5 KB (500 words) - 08:16, 22 May 2025
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
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 (662 words) - 21:55, 28 May 2025
Blue Obelisk (category Free chemistry software)
themselves with the Blue Obelisk, among which, in alphabetical order, Avogadro, Bioclipse, cclib, Chemistry Development Kit, GaussSum, JChemPaint, JOELib...
5 KB (329 words) - 21:25, 22 December 2023
Open Babel (category Computational chemistry software)
as solubility, reactivity, and toxicity. Free and open-source software portal Avogadro – molecular builder and editor based on Open Babel Ghemical – molecular...
7 KB (573 words) - 08:16, 3 February 2025
Comparison of force-field implementations (category Software comparisons)
(chemistry) List of software for Monte Carlo molecular modeling Molecular mechanics Molecular design software Molecule editor Comparison of software for molecular...
3 KB (48 words) - 19:00, 11 February 2025
Software Construction) and Eiffel Software. Meyer conceived the language in 1985 with the goal of increasing the reliability of commercial software development...
49 KB (6,083 words) - 22:28, 25 February 2025
to start a wireless networking startup called Avogadro. Reardon later joined OpenWave, a mobile software company, where he served as general manager and...
12 KB (1,199 words) - 06:46, 27 November 2024
Arthur Weininger (Pomona; Daylight CIS) and Jeremy Scofield (Cedar River Software, Renton, WA) for assistance in programming the system." The Environmental...
33 KB (3,645 words) - 09:17, 29 May 2025
are arrived at by dividing the macroscopically determined volumes by the Avogadro constant. The various methods give radius values which are similar, but...
10 KB (1,178 words) - 11:43, 13 November 2024
Mathematical-Function Computation Handbook – Programming Using the MathCW Portable Software Library (1 ed.). Salt Lake City: Springer. doi:10.1007/978-3-319-64110-2...
44 KB (4,859 words) - 11:10, 23 May 2025
force management. 52 humorous laws formulated by Norman R. Augustine. Avogadro's law, one of the gas laws, states that: "equal volumes of all gases, at...
79 KB (10,530 words) - 06:28, 14 April 2025
Ltd. Computers can also model molecules mathematically. Programs such as Avogadro can run on typical desktops and can predict bond lengths and angles, molecular...
17 KB (1,865 words) - 16:10, 24 May 2025
artificial intelligence built by the world's largest Internet company in Avogadro Corp (2011) and A.I. Apocalypse (2012) by William Hertling Lobsang, an...
118 KB (15,413 words) - 12:12, 15 May 2025
CO CO This is short for ref int m = loc int := 3; CO REAL avogadro = 6.0221415⏨23; CO Avogadro number CO long long real long long pi = 3.14159 26535 89793...
105 KB (9,996 words) - 00:06, 26 May 2025