Mol

Chemistry::Mol is a molecule object toolkit. SYNOPSIS use Chemistry::Mol; $mol = Chemistry::Mol->new(id => "mol_id", name => "my molecule"); $c = $mol->new_atom(symbol => "C", coords => [0,0,0]); $o = $mol->new_atom(symbol => "O", coords => [0,0,1.23]); $mol->new_bond(atoms => [$c, $o],...

About MOL icons (Messenger of Love) Deskfolio is proudly to present MOL (Messenger of Love) icon pack V1.0, starring unique Microsoft MSN Messenger s characters to use in your OSX desktop.

Mac-on-Linux (MOL) is a virtual machine which runs Mac OS (inlucluding Mac OS X) on top of Linux/ppc.. Mac-on-Linux is a Linux/PPC program that virtualises MacOS or MacOSX in Linux.


Platforms: *nix

JTabler is for the simple table manager to utilize other programs, including many internet utilities, statistics tools, especially adapted for chemistry data such as SDF and MOL


Platforms: Windows, Mac, Linux

A tool to convert mol or sdf files to SVG - scalable vector graphics. Sdf and mol files are files containing information about chemicals. The tool is written in PHP.


Platforms: Windows, Mac, Linux

ChemDBsoft is chemical database software for management of databases of any size. Includes: free structure drawer, simple data views, searches by structure and substructure, multiple database searches, SDF import/export, duplicate removal, database comparison, chemical web server. Calculation and...


Platforms: Windows

CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers. It is equipped with a periodic table containing history, 19 physical properties + number of stable isotopes,...


Platforms: Windows, Windows 8, Windows 7, Windows Server

MolViewX is the OS X version of MolView. Nearly all of the features of MolView have been ported. MolViewX now outputs POV-Ray files for rendering. MolViewX also outputs VRML files for Strata 3DPro and a number of UNIX based applications. MolViewX can read several types of coordinate files and...


Platforms: Mac

ChemSpotlight is a Spotlight metadata importer plug-in that reads common chemical file formats (MDL .mol, .mdl, .sd, .sdf, Tripos .mol2, Protein Data Bank .pdb, Chemical Markup Language .cml, and XYZ). It indexes chemistry files, adds molecular formulas (complete with subscripts in the Finder),...


Platforms: Mac

SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features required to conveniently edit diagram representations of small molecule structures....


Platforms: Windows

A logbook for tracking and reporting diabetes related events: blood glucose level, insulin (for two insulins), carbohydrates consumed, medication taken, ketone tests, events and notes. Its your data so you can export the data as a text file and import data from other diabetes sources, currently:...


Platforms: Mac

Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? What determines the concentration of a solution? Learn about the relationships between moles, liters, and molarity by adjusting the amount of solute and solution...


Platforms: Windows, Mac, Linux, Java

Nanotube Modeler is a professional application designed to enable you to generate coordinates for nanotubes. Generated geometries may be viewed using the integrated viewer or by calling a viewer program of your choice. FEATURES: · Interactive graphics (rotate structure by mouse drag) · Creation...


Platforms: Windows

MayaChemTools is a collection of command line Perl scripts to work with SD files, CSV/TSV text files, Sequence/Alignments files, PDB files, and databases: - splitting, joining, merging, and sorting SD and text files; merging text files into SD files; splitting SD files into MDL MOL files; -...


Platforms: Windows, Mac, *nix, Perl, BSD Solaris

MolMass is a function for calculating the molar weight of a substance given in form of a chemical formula.Function call: MM = MolMass(substance)Substance is a string of the chemical formula of a substance.Example: MM = MolMass('Fe2(SO4)3');Substance can also be a vector of substances opened by...


Platforms: Matlab

The program computes residue curves for a ternary mixture composed of acetone, chloroform and methanol.Wilson model is used to get activity coefficients. The program is composed of two parts; one for positive warped time and the other for negative warped time. Initial conditions have been chosen...


Platforms: Matlab

initializePhysicalConstants.m loads important physical constants into the structure CONSTS. The CONSTS structure will contain both values (accessible by CONSTS.var_name), and descriptive information (CONSTS.desc.var_name.[Name, Units, Value]).EXAMPLE USAGE: % What are the units of the unversal...


Platforms: Matlab

This function will rotate a a 2nd rank spherical tensor using reduced Wigner rotations.example:Chemical shift anisotropy is often described by a 2nd rank spherical tensor in the Principal Axis System(PAS):R(2,m)(PAS)=sqrt(3/2)*aniso*[-sqrt(6)*eta/6 0 1 0 -sqrt(6)*eta/6]This tensor will be...


Platforms: Matlab

Genomic signature using Chaos game representation of frequencies. The zip file includes two examples of genomic signature (A. fulgidus).References:[1] P.J. Deschavanne, A. Giron, J. Vilain, G. Fagot, and B. Fertil. Genomic Signature: Characterization and Classification of Species Assessed by...


Platforms: Matlab

With Moly olvasas widget you can add your moly.hu reading list to your wordpress blog.Installation : 1. Download the zip file and extract the contents. 2. Make sure you're running WordPress version 2.3 or better. It won't work with older versions. 3. Upload the 'moly-olvasas-widget' folder to...


Platforms: PHP