NOTE: ChemDoodle® Mobile is accessed with your ChemDoodle account that is provided to you for free when you purchase ChemDoodle desktop. You can use the Guest account to access this app without purchasing ChemDoodle, but you will not be able to save your drawings and some features may be restricted.
Thank you for all the positive feedback! Please rate ChemDoodle Mobile 5 stars so we can continue to provide you with new and free features.
ChemDoodle Mobile is the Android companion to the popular chemical publishing desktop application, ChemDoodle. ChemDoodle Mobile is a calculator for drawn organic structures. There are five main windows: Draw, 3D, Calculate, Spectra and Help. The Draw window shows a typical ChemDoodle sketcher, where you can draw and store your structures. The 3D window allows you to view the drawn molecule in 3D. The Calculate page calculates properties and the Spectra page simulates NMR spectra. All spectra are interactive. The Help page contains a thorough help guide.
Please note that in the Android version, pinch gestures only work on platforms supporting Chrome for Android. Performance may vary depending on the Android device this app is run on. Recommended screen size of 320x480 pixels or greater.
1. IUPAC Name
2. Molecular Formula
3. Empirical Formula
4. Molecular Mass
5. Monoisotopic Mass
6. Degree of Unsaturation
7. Hydrogen Bond Acceptors
8. Hydrogen Bond Donors
9. Rotatable Bonds
10. Total Number of Electrons
11. Average Molecular Polarizability
12. Molar Refractivity
13. Polar Surface Area
14. van der Waals Volume
1. Mass Parent Peak (Isotopic Distribution)
2. 1H NMR
3. 13C NMR
Introducing Chem Pro, the chemistry tutor in your pocket, and the only resource you will need to excel in AP Chemistry or General Chemistry this year. Chem Pro features an exclusive lesson library containing a total of 80 videos that cover the entire course of AP and General Chemistry. See what thousands of high school and college students across the world have been raving about. This life saving app is now available on Android!
Lessons: Struggling in your current chemistry course? Perhaps you need to review some material for an upcoming exam? Chem Pro contains over 31 hours of lesson videos, which makes it the perfect companion to have after you step out of the classroom. These lessons are dedicated to teaching students how to solve problems, the most important skill to master in order to excel in chemistry. In the videos, students are shown problems that are solved stepwise at a slow and easy to follow pace. The lessons don't just cover one example problem per topic, they cover all the possible problem scenarios that you would encounter in your homework or in an exam. Every topic is covered, from calculating molar masses to drawing Lewis structures to equilibrium. The first 10 lessons are bundled with the app for free and if you wish to continue learning, you can purchase and download the next pack of topics. Lesson videos are downloaded and saved to your device so you don't have to stream anything on the go. You can truly learn whenever and wherever you go.
Flash Cards: Chem Pro contains nine sets of flash cards specifically designed for what any student needs to memorize for a standard chemistry course. With these flash cards, you can easily memorize the 40 basic elements, the 21 common polyatomic ions, the common acid names, chemical colors (specifically for the AP Exam), and the 13 VSEPR molecular geometries. Simply select what you would like to memorize from the list of flash cards to begin memorizing. Just tap on each flash card and it flips around to show you the answer. Swipe back and forth to go to the previous or next card. It's that simple! What's even better is that every time you go to a flash card set, it automatically shuffles the order of the cards so that you can quiz yourself to make sure you know the material. This great feature can save you hours of time making index cards to memorize tedious chemistry concepts.
Chem Pro will not only teach you chemistry in a way you won't find in the classroom, but also provide you with several time saving tools you will love to use. Download and find out for yourself today!
If you have any questions, comments, suggestions, or concerns please feel free to email us at email@example.com
It shows the capabilities of the Dendro Chemical Editor control for Android to build chemistry-aware mobile applications. Bug fixes.
Students hear the name of an organic molecule or fact spoken and choose the matching photo. They then hear more information which they will need to answer subsequent questions. After six right in a row, Race Mode starts automatically. It asks questions at speed to test the students' memory and comprehension of the molecules and facts just covered, before continuing with new molecules and facts. At the end of the race, students can see how well they have done relative to their other races. The game gradually focuses on any molecules and facts that the students have difficulty recognizing, and speeds up as competence is gained.
By contrast to Race Mode, Story Mode slowly introduces new organic molecules by saying them as the photos are shown, allowing students to quietly look, listen and learn.
The game is controlled by on-screen gestures which are simple to demonstrate and easy to use, and the game can be played without voice prompts.
* 34 diagrams of 34 organic molecules
* Rotations and reflections of each molecule
* Spoken facts
* Race Mode tests memory and comprehension against the clock
* Story Mode allows students to look, listen and learn
* Slideshow Mode displays all the molecules and facts in alphabetical order
* Zoom and Pan Mode magnifies the images to see more detail
* Easy on-screen gestures to control the game
* Context-sensitive help
The paid version of this app has much higher resolution photos than the free version. The free version has lower resolution photos and does contain advertising but no push advertising. No internet connection is required.
The app provides many 3D features including rotating model with finger movement, zooming in/out, changing color, etc. You can view multiple files together.
3D data files can be added to the app's external storage folder called 'afanche'. Just connect your phone (or tablet) with a PC and copy your 3D models to the 'afanche' folder of the device. After that, you can use the app to load the models you saved in the directory. If you have files in system 'download' folder of your device, the app can open them as well. You can also use the app to open files from email(attachment) or web (by downloading). The app also supports third party file management app, for instance, DropBox.
The app provides you file sorting features so that you can find your model quickly. You can sort by file name or file creation time. If you don't need some of the files any more, you can use the app to delete them. If you need share 3D model with your friend, coworker, client or partner, you can use in-app email feature to send your model out as email attachment.
The app is not just a data file viewer. It is also a 3D data file organizer. With its help, it is so easy to keep your 3D data and other files orgainzied. The app provides native support for multimedia including image, video and audio.
If you need Android, iPhone, iPad, Windows app for other 3D file formats, please search 'Afanche' to find more 3D oriented apps. Afanche Technologies is a company specialized in 3D technologies. Afanche provides customized 3D programming solutions for mobile, web and desktop. For more info, please contact us. Our email address is firstname.lastname@example.org
The app is built on top of jmol library. It supports the following molecule data format well:
MOL MDL / Elsevier / Symyx structure (classic version V2000)
PDB Protein Data Bank - Research Collaboratory for Structural Bioinformatics
XYZ XYZ format, XMol file - Minnesota Supercomputer Institute
CTFile MDL / Elsevier / Symyx chemical table (generic)
CIF Crystallographic Information File - standard from the International Union of Crystallography
CML Chemical Markup Language
CSF Fujitsu Cache chemical structure, now Fujitsu Sygress
HIN HIN / HIV files from HyperChem - Hypercube, Inc.
Jaguar Schrodinger, LLC
GRO Gromos87 format from GROMACS
PQR Modified pdb format including charge and radius
JME Java Molecular Editor - Peter Ertl
VASP VASP / VAMP / Vienna ab-initio simulation package
ADF ADF output - Amsterdam Density Functional
XSD Accelrys Materials Studio
WebMO WebMO interface to computational chemistry packages
CRYSTAL Output files from CRYSTAL, a computational tool for solid state chemistry and physics.
The app might also support the following format:V3000,SDF, MDL / Elsevier / Symyx structure (multiple models)
mmCIF Macromolecular Crystallographic Information File
XYZ+vib XYZ format with added vibrational vector information
XYZ-FAH XYZ format for Folding@home
MOL2 Sybyl, Tripos
Cube Gaussian, Inc.
Ghemical The Ghemical computational chemistry package
MM1GP Ghemical molecular mechanics file
MOLPRO Molpro output
odydata Odyssey data
xodydata Odyssey XML data
QOUT Q-Chem, Inc.
SMOL Spartan data - Wavefunction, Inc.
spinput Spartan data - Wavefunction, Inc.
Amber The Amber package of molecular simulation programs
CASTEP The CASTEP software package, uses density functional theory
DGrid Miroslav Kohout, Max-Planck Institute
Molden Electron density / molecular orbitals
Over 200 calculators are contained in the application, including a scientific calculator, expression line calculator, matrix calculator, complex number calculator, maths and statistics calculators, vector calculators, shape calculators and over 100 calculators for science equations grouped under force, linear motion, angular motion, gases, light, energy, waves, electrical and chemistry. Most of the equation calculators can solve for any variable in the equation.
The application contains one of the most extensive measurement converters available, together with a base, log and angle converter.
Over 150 data reference tables are included, for chemistry, physics, biology, medical science and maths. The application can be used to quickly find the values of over 100 constants, or quickly find the molecular formula and molar mass of over 1000 compounds. Over 300 science and maths symbols are included, and the system contains over 200 balanced chemical equations. It contains interactive periodic tables, and flowcharts for mechanical and electrical derived quantities. It lists planet data, measuring devices, fields of science, maths formula, element properties, compound nomenclature, electrode potentials, latent heats, steam tables, logic operations, frequencies, electron configuration, quantum numbers, radiation types, specific heats, forms of energy, biomes, ecological groups, material cycles, cell structures and anatomical terms as well as many other reference tables and sources of data.
The data reference system also contains an extensive self-testing section to quickly test for terms in general science, physics, chemistry, biology, earth science and medical science.
The glossary system contains explanations of over 1000 science terms with phonetics for each term. The glossary system also contains extensive lists of prefixes, suffixes and acronyms commonly found in general science and medical science.
The application contains a search system to quickly find reference data or calculators, and a help system to explain operation.
The application is stand alone and does not require connection to the internet.
Users of the Jmol Molecular Visualization Activity can download and investigate on their Android tablet over 60,000 biomolecular structures directly from the Protein Data Bank (PDB) by keyword or PDB ID and over 40,000,000 unique structures from the National Institutes of Health National Cancer Institute (NIH/NCI) using a wide variety of chemical identifiers, including CAS registry numbers, InChI keys, trade names, common names, and IUPAC-format names, among others. (For a full list, see http://cactus.nci.nih.gov/chemical/structure.) Files from any other internet-available site that can be read by Jmol may also be loaded.
The Jmol Molecular Visualization Activity is a nearly full touch-screen implementation of Jmol allowing for command-line entry of Jmol commands (see http://chemapps.stolaf.edu/jmol/docs) as well as a variety of preset simple visualization modes. Additional renderings include a full range of visualizations for crystals (unit cells, symmetry operators, Miller planes, for example), a wide variety of surfaces including Van der Waals surfaces, solvent-accessible surfaces, cavities, and molecular surfaces, and atomic and molecular orbitals.
Special features of the Android version of Jmol include a connection to the gyroscope, allowing for initiating of spinning by simply moving the tablet in a natural fashion (see http://www.youtube.com/watch?v=JPwvCmD5IDg and http://www.youtube.com/watch?v=D7uOkhoJ0Oc).
This activity is under active development. Feedback is much appreciated.
This application displays and allows you to interact (using the touchscreen to rotate) with a 3D molecular model of your choice.
You can choose a 3D model of the available molecules and interact with it by hitting the screen.
Furthermore, for each molecular model, there is information about it, you can consult.
If you want to watch a 3D model of molecules such as O2, N2, Ozone ... Do not waste time and try it!
Some of the features are:
- Get latest news and updates in the DMT Spirit Molecule community
- Find out all about the documentary and the Dr. Strassman's book which is the foundation of the film
- Watch behind the scene footage
- Listen to inspiring music related to Spirit Molecule
- Watch our youtube videos
- Receive last minute pop up messages for latest news and updates.
- Interact with other fans and much much more.
== About ==
NDKmol is a molecular viewer for Android. You can view three dimensional structures of proteins, nucleic acids and small molecules. NDKmol supports most of common representations for molecules, such as ribbon, trace, stick, sphere and line. NDKmol also supports symmetry operations; biological assemblies and crystal packing can be displayed. You can search and download structures from RCSB PDB and NCBI Pubchem.
NDKmol has almost same functionality as GLmol, which is written in
== Features ==
* Read PDB or SDF/MOL file
* Rotate/Translate/Zoom model by finger
- Sphere(van der Waals radius)
- Alpha carbon trace
- Ribbon (Thin or Thick)
- B factor tube
- Nucleic acid ladder
- Nucleic acid line
- solvent 'stars'
* Smoothing of beta-sheets
- By chain
- By secondary structure(when defined in SHEET/HELIX records)
- By Elements
- Gradation (a.k.a chainbow)
- B factor
- Display unit cell
- Show crystal packing (when defined in REMARK section)
- Display biological assembly (when defined in REMARK section)
== How to Use ==
When launched, NDKmol automatically loads Porin (PDBID: 2POR) as an example. You can rotate the molecule by your finger.
To zoom or translate the molecule, press MENU button in your phone/tablet and select the mode. Two-finger gestures are also supported.
Everything else can be done from the MENU.
To load other PDB files, please put the file in "PDB" directory of the SD card and select "Open" command in the MENU. You can also download structures directly from RCSB PDB and NCBI PubChem web server. Select "Search and Download" in the menu.
== Contact ==
Project website is located at http://webglmol.sourceforge.jp/ . You can get source codes for this program from here.
=== LICENSE notice ===
NDKmol itself is licensed under GNU Lesser General Public License as follows.
However, PDB files included as examples are under DIFFERENT conditions.
NDKmol - Molecular Viewer for Android
(C) Copyright 2011, biochem_fan
This program is free software: you can redistribute it and/or modify
it under the terms of the GNU Lesser General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU Lesser General Public License for more details.
You should have received a copy of the GNU Lesser General Public License
along with this program. If not, see <http://www.gnu.org/licenses/>.
The trajectories of the particles are determined numerically. The well known Velocity Verlet integration of Newton's equation of motions is used for a system of interacting particles. Forces between particles are defined analytically using a "pair potential function" that depends on the distance between two particles.
In physics, MMD is used to examine the dynamics of atomic-level phenomena that cannot be observed directly. Within the mobile devices context, it can be used as a small mobile laboratory to understand the basics of the particle physics. Furthermore it can be used to produce nice dynamical pictures that are suitable as a live wallpaper.
- The application can be set as a live wallpaper that visualizes the current experimental set up.
- In the live wallpaper mode, the active “static” wallpaper can be used as a background. You can mix your favorite background picture with particles “flying” in front of it.
- The changes made in main application will be applied to live wallpaper daemon to make the wallpaper tuning easier.
- Generation of an initial structure of the particles use diagonal or square grids with given dimension
- Possibility to select a boundary condition (full energy is constant, kinetic energy is constant, or no constraints)
- If kinetic energy is constrained, it is possible to apply “thermal change” that simulates heating/cooling of the system
- Possibility to change the gravity value. The gravity vector can be also changed by rotating of the device.
- Possibility to select and visualize selected potential. Currently, three common potentials are available: Lennard-Jones, Morse and Born-Mayer.
- The particle skin can be selected from build-in clip art.
- Multi-touch interface is used to zoom and drag the experimental area.
Note: since the application implements a numerical integration method, it generates a significant CPU load. Therefore, the live wallpaper mode is not suitable for low-power devices.
Match the tilesets based on rules of basic chemistry! Practice and reinforce basic concepts, including:
-Matching elemental names to symbols
-Naming polyatomic ions
-Assigning oxidation numbers
-Learning electronic configurations
-Understanding metric prefixes.
Also featuring Classic Mahjong tiles and board for taking a break between studying!
The system purpose is to provide the basic information that user will usually look in a periodic table of elements.The system to be developed is a mobile application for students who are taking chemistry subjects or any subject that needs periodic table. The application to be developed is a mobile periodic table which is an easy way of learning about elements in a periodic table. The application has the following features: buttons (Periodic Table, Name that Element, Credits). Periodic Table Button has the following buttons: (history, arrangement, view) allows the user to view brief history of the periodic table, arrangement of the elements, and the periodic table which has the option to be viewed either in a list or table form.
School: Western Mindanao State University. Zamboanga City.
-Nadzmer B. Puntukan
-Rochelle M. Torres
More from developer
Safety, health and environmental ratings have been made available by the American Chemical Society Green Chemistry Institute and the GlaxoSmithKline Solvent Selection Guide.
These properties are provided for convenience. Remember that all solvents are dangerous if mishandled, and a mobile app is no substitute for good judgment. For important decisions, be sure to consult a definitive source of safety information.