Do you want to see different molecules such as adrenaline, cocaine, amino acids and etc. with real 3D stereoscopic mode?
With "Molecule 3D" you can look at them with several 3D stereoscopic modes: Anaglyth, Side by Side and Mirror separated.
"Molecule 3D" helps you to understand space structure of complex molecules.
For Anaglyph stereoscopic mode you must have Anaglyph stereo glasses having red/green-blue color division.
Some people can see stereoscopic image without special glasses using Side by Side or Mirror separated mode.
You can simply open any file in PDB(protein Data Bank) format or choose some molecules in the available list and interact with it by simple standard touch control.
File browser shows files only with *.pdb, *.ent, *.txt extensions and only not empty directories.
Interleaved stereoscopic mode for HTC Evo 3D mobile phone is supported. It is automatically detected and added in stereo mode list.
Some basic control features:
- main menu is called by clicking on the title of the main window(where molecule is displayed) or by context menu;
- grouping, search are available by context menu in the "Molecule List" window.
Some available functions:
- Opening molecules from existing database list or from file in PDB or SDF format.
- Groupping, search and sorting are available by context menu in the "Molecule List" window.
- Show molecules in different stereo modes, view modes.
- Tuning of colors.
- Creating wallpaper, screenshots.
As moléculas apresentadas podem ser manipuladas pelos usuários, permitindo a visualização por diferentes ângulos, assim como ampliar ou reduzir as estruturas, para que seja dado destaque em áreas de interesse. Cada molécula possui um texto explicativo.
Apoio: Sociedade Brasileria de Química (SBQ), INCT Energia e Ambiente e INCT Inomat
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!
NOTE: ChemDoodle® Mobile is accessed with your ChemDoodle account that is provided to you for free when you purchase ChemDoodle desktop ( http://www.chemdoodle.com/buy-now ). 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.
Full 3D graphics requires Android 5+, Lollipop.
Logging into your account enables the following:
1. IUPAC naming
2. Full 3D graphics (orthographic lines otherwise)
3. 1H NMR Spectra
4. Saving structures
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
With the help of this simulator you can train to construct such chemical formulas as oxides, hydroxides, acids and salts and formulas of organic substances.The application allows you to monitor your answer statistics.
English and russian languages supported.
This app provides a visual approach to organic chemistry. It is not meant to replace a textbook - it should be seen as a visual aid. The molecules and reactions are just briefly described. The main focus are the numerous animations of the molecules and reactions. Currently only alkanes, alkenes and alkynes are described. You can test your knowledge through a quiz of 40 questions.
IMPORTANT: Hardware requirements - SCREEN SIZE > 3.7 inches and DUAL-CORE CPU!
The animations are strongly compressed in order to keep the app size small. This is why the animations only run on newer smartphones!
- Base de datos. Se podrán buscar los compuestos más comunes en Química INORGÁNICA, por su fórmula o por alguno de sus nombres más comunes. Gracias a las búsquedas de los usuarios aumentará el número de compuestos químicos disponibles a diario.
- Ayuda. Cuenta con un resumen y ejemplos, que ayudan a comprender como se nombran y formulan los compuestos inorgánicos más comunes.
== 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.
Comments and suggestions are welcome at http://sourceforge.jp/projects/webglmol/forums/ or email@example.com
=== 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/>.
Predict and analyze how small organic molecules are joined inside cells, forming larger molecules called macromolecules.
Discover how carbohydrates serve as fuel and building material for molecules.
Define and distinguish the structures and functions of fats, phospholipids, and steroids.
Discriminate the structural concepts of saturated and unsaturated fatty acids and how they affect our health.
Explore the structure and functions of proteins in cells and summarize the concept of how a polypeptide is constructed from amino acids.
Analyze the factors that affect protein structure and functions and evaluate how enzymes act as biological catalysts.
Deduce how nucleic acids store and transmit hereditary information.
More details please visit http://www.wonderwhizkids.com/
"Wonderwhizkids.com" hosts concept oriented content in Maths & Sciences
specially designed for K-8 to K-12 grades. "Wonderwhizkids (WWK) enables
students to enjoy learning with application oriented, visually rich
content which is simple and easy to understand. The content is aligned to
best practices of learning and teaching.
Students can develop strong basics, critical thinking and problem
solving skills to do well in school and beyond. Teachers can use WWK as a
reference material to be more creative in designing engaging learning
experiences. Parents also can actively participate in their child's
development through WWK".
This topic covers under Biology subject as a part of the BioChemistry topic
and this topic contains following sub topics
Molecules of life
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.
Keywords: live wallpaper, HD wallpaper, physics, molecular dynamics, atom simulations, experiment
*****A perfect app for a chemistry or integrated science course that is designed to engage students to explore atoms, molecules and ions. It is designed to address the needs of all students in the topic.
*****Covers the subtopics of:
What things made of?
What is an atom?
How big or small is an atom?
What makes up an atom?
Representing an Atom
Discovery of Atoms
Proton (Atomic) Number and Mass Number
What are molecules?
Molecules of elements?
Molecules of compounds?
How water molecules interact with each other
Writing balanced chemical equations, including state symbols
Interactive Fishing Game for Building Molecules
Interactive review the history of models of atoms
Several videos and animations
Drag and drop elements
***** Other Key Features:
- Main Points summary
- Concept Map
- Test Yourself (summary questions)
★This is one of many award winning ScienceWerkz apps - try them all!
# Nucleic Acids
# Amino Acid
# Properties of the 20 Amino Acids
# Enzyme Catalysis
# Enzyme Kinetics
# Biological Membrane
# Membrane Protein
# Cell Membrane
# Pentose Phosphate Pathway
# The Citric Acid Cycle
# Oxidative Phosphorylation
# Fatty Acid Synthesis
# Acetyl-CoA Carboxylase
# Fatty Acid Degradation
# Beta Oxidation
# Nitrogen Fixation
# Amino Acid Synthesis
# Urea Cycle
# Integration of Metabolism
# Signal Transduction
# Diabetes Mellitus
# DNA Synthesis and Repair
# DNA Replication
# DNA Repair
# RNA Synthesis and Processing
# Regulation of Gene Expression
# Protein Synthesis and Modifications
# Posttranslational Modification
You can use your finger to tap on parts of the cell to select and zoom in on that particular organelle. Each organelle comes with a name and a short description of its function in the cell.
For a better view of each cell, hold down one finger on the screen, and drag to rotate around the cell or selected organelle. You can zoom in and out by pinching or flaring with two fingers at once.
We hope you enjoy!
Please use it to know the structure of 20 kinds of amino acid, a physical property, and a medical supply.
In a physical property, there are solubility, pka, similarly as a molecular weight.
Esta aplicación recopila la información contenida en la web www.quimicaorganica.net.
Atención: La aplicación es bloqueada por WPS office (antes Kingoffice) y no puede abrir los enlaces.