BusinessDesktop EnhancementsDriversGamesHome & EducationHTMLInfo ManagementInternetMP3 and AudioMultimediaProgrammingUtilities
Quick Slide ShowCookbook WizardVISCOM Digital Signage Display SoftwareRecover FilesBar Drinks WizardRecipe Minder Cookbook SoftwareRecipes ShipChinaFood RecipeRecipe CenterRecipe MinderKitchen for WindowsVZO Mobile Video PhoneEventLog InspectorShadow Security ScannerODPHPTools for XcodeStamp Page CreatorAgama Web MenusPhone Number Reverse SearchAble SubmitterTextToWavFax Server ProCoffeeCup SitemapperRegistry Clean EasySharePoint Permission ReportAdvanced SystemCareShop Compare PricesSiGe-ManagerSpringPublisher ProRich Snippet ConverterSmart Internet Explorer Fixer ProEML to PDF ConverterMobile Phone Repair ToolBirdie EML to MBOX ConverterSmart Explorer Not Responding Fixer Pro1 Smart Protector Pro - Internet EraserINTEL Webcam SoftwareDriverXP For ToshibaBopup MessengerKate`s Video Cutter 7Webcam Motion DetectorMolecular BiologyMolecular ProbesKodak MolecularMolecular BondingMolecular CloudMolecular Dynamics IncMolecular FormulaMolecular ModelingMolecular Probes IncMolecular Weight CalculatorAdd To Quality Center Excel AddTrackback Url For This PostDelphi ForumsCodegear Delphi ForumsDelphi Forums CbpSeo Services Company Provide Seo ServiceDelphi Forums Chat RoomsSeo Stats And Site AnalysisAstroscan S Earth Vistas Screen SaverRaj Wap Video XSyria Talk Messenger MobileBijoy Bangla Font Sutonny MjPhoto Editing Software For Nokia E5 FreeBest Lotus Notes Emoticons DownloadBijoy Bangla Font Sutonny Mj Bold
All / Freeware
Molecular Creation
|
Standalone molecular modeling and visualization application BALLView is our standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS. It... |
|
Average molecular weight calculator. Average molecular weight calculator. Molecular Weight help you calculate the average molecular weight of a compound. The molecular formula of this compound can be entered by selecting the appropriate elements and their multipliers. The average...
OS: Software Terms: Data Analysis, Datenanalyse, Electronic Books, Instrumental Analysis, Instrumentelle Analytik, Microelektronics, Statistical Software, Teaching Materials |
|
|
Molecular Formulas is a software to help you study chemical formulas. Molecular Formulas is a software to help you study chemical formulas. If one knows the molecular weight of a substance one implicitely knows the atomic composition of that substance - provided that the molecular weight is known to an accuracy...
OS: Software Terms: Data Analysis, Datenanalyse, Electronic Books, Instrumental Analysis, Instrumentelle Analytik, Microelektronics, Statistical Software, Teaching Materials |
|
|
Molecular Motors can help you to discover what controls how fast tiny molecular motors in our body pull through a single strand of DNA. Molecular Motors can help you to discover what controls how fast tiny molecular motors in our body pull through a single strand of DNA. How hard can the motor pull in a tug of war with the optical tweezers? Discover what helps it pull harder. Do...
OS: Software Terms: |
|
|
MoSS (Molecular Substructure Miner) find molecular substructures with this tool, help you find frequent molecular substructures and discriminative fragments in a database of molecule descriptions.
The algorithm is based on the Eclat algorithm for frequent item set mining. Apart from the default MoSS/MoFa algorithm, this software contains the gSpan algorithm [Yan and Han 2002] (or rather its extension CloseGraph [Yan and Han 2003]) as a special...
OS: Software Terms: |
|
|
JMolar is a freely downloadable scientific calculator for molecular weight and volume calculations. JMolar is a freely downloadable scientific calculator for molecular weight and volume calculations. A scientific calculator for molecular weight and volume calculations.
JMolar Features:
1. Calculate molecular mass from names and formulas.
2....
OS: Software Terms: Algosome, Cope, Design, Greg, Software |
|
|
Molecular Visualization Framework. Molecular Visualization Framework. View macromolecular structure with this tool. CueMol aims to visualize and build the crystallographic models of macromolecules, with the user-friendly interfaces. Currently supported files are molecular...
OS: Software Terms: |
|
|
LPMolecularViewer is an ActiveX/ATL component that shows molecular structures in 3D. LPMolecularViewer is an ActiveX/ATL component that shows molecular structures in 3D. It can read atomistic .pdb and .xyz file formats.
This control is made very simple and flexible. It may be useful for chemists or other scientists to put...
OS: Windows Software Terms: |
|
|
HMO (Huckel Molecular Orbital) is an interactive Huckel molecular orbital software created especially for Chem 3001. HMO (Huckel Molecular Orbital) is an interactive Huckel molecular orbital software created especially for Chem 3001. It is easy to learn, requires minimal input (in particular, the Fock or adjacency matrices are not needed as input) and catches...
OS: Software Terms: |
|
|
Qmol is a OpenGL based molecular viewer. Qmol is a OpenGL based molecular viewer. Qmol is a software for viewing molecular structures and animating molecular trajectories. Originally based on the molview demo software by Mark Kilgard (from his book, Programming OpenGL for the X Window...
OS: Software Terms: Arraystar, Bioinformatics Software, Core Facilities, Editseq, Gene, Genequest, Genome, Genvision, Lasergene, Macintosh |
|
|
Rasmol is said to be the most popular 3D molecular graphics viewer in the world. Rasmol is said to be the most popular 3D molecular graphics viewer in the world. It was written by Roger Sayle, with recent support from Glaxo Wellcome, and it is FREE. It is an excellent molecular modelling tool. It is particularly good at...
OS: Windows Software Terms: |
|
|
Molecular Dynamics Demonstration is a molecular dynamics simulation. Molecular Dynamics Demonstration is a molecular dynamics simulation.Molecular Dynamics Demonstration model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed...
OS: Software Terms: Activities, Astronomy Education, Education Resources, Laboratories, Lesson Plans, Nsdl, Physical Sciences, Physics Education Research, Simulations, Teach Physics |
|
|
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Avogadro offers a flexible rendering and a powerful plugin architecture. The interface is self-explanatory and the learning curve is not too steep.
OS: Windows Software Terms: Avogadro 0 9 7, Avogadro 0 9 8, Avogadro 0 9 9, Avogadro 1 0 0, Contact, Documentation, Education, Faq, Get Involved, Main Page |
|
|
Molecular biology software for sequence analysis and manipulation.
OS: Windows Software Terms: Analysis, Antisens, Author Of Dnasmac 1 5 0, Backtranlsation, Biology, Calculation, Dnasmac, Group, Manipulation, Molecular |
|
|
Draw Molecular Interaction Maps fast and easy. Draw Molecular Interaction Maps fast and easy. MIMTool help you draw Molecular Interaction Maps in MIM notation.
It contributes a novel semi-automatic orthogonal drawing engine which minimizes bends and crossovers when edges are drawn. As output,...
OS: Software Terms: |