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  • Mixcraft   (ase)

    I am impressed with the software as it enables me to edit and save any recording for the presentation purpose.

  • Acronis True Image for Mac   (Henry)

    Takes full backup of a Mac system which includes saved files and folder plus installed apps.

  • Lodgit Desk Hotel Software for Mac   (Arnold)

    I run a small guest house in Nepal where this software is in use for last two years, we felt this is good enough for any...

  • XolidoSign   (Zico)

    Allows me to insert signature on any document automatically before dispatching, other software requires manual instruction.

  • Wurlie   (Tenesy)

    Make unlimited number of short urls with this script without knowing much about processes that take place in background.

  • Start Hotspot   (heltvet)

    You may turn your android phone to a wifi hotspot but your data may be misused unless you have some sort of control over...

  • NCheck Bio Attendance Trial for Windows   (Jeusme)

    The system is implemented in my office premises, it maintains the employees in and out time accurately, helps the accounts...

  • FirePlotter   (Kacper)

    Monitors all in-coming and outgoing traffic to your PC, also shows the consumed bandwidth to calculate internet bill.

  • FolderMill   (Fairyn)

    FolderMill is an automation software which looks for incoming files and send them to printer by filtering as per your...

  • DocuVieware   (Sigfrid)

    Fully featured document viewer which can be added in your page to load and read almost any type files, the software can...


Molecular Orbitals

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MOPlot

MOPlot 1.93

Published: Aug 26, 2012
MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages.

Tags: Compute Geometric Parameters - Molecular Orbital Plotting - Molecular Orbitals - Molecule - Moplot - Orbital - Visualization
Price: $0.00 (Freeware) Site: sourceforge.net (Rouslan V. Olkhov, Thomas Ball) More info Download






Avogadro

Avogadro 1.0.3

Published: Jul 20, 2012
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas.

Tags: Computational Chemistry - Edit - Material Science - Molecular - Molecular Modeling - Molecule
Price: $0.00 (Freeware) Size: 9.7 MB Site: sourceforge.net (dcurtis3) More info Download




BALLView

BALLView 1.4.0

Published: Apr 06, 2012
BALLView is our standalone molecular modeling and visualization application.

Tags: Model - Molecular - Molecular Mechanics Method - Molecular Visualization - Molecule - View Molecule
Price: $0.00 (Freeware) Size: 38.0 MB Site: ballview.org (Andreas Moll) More info Download
PyMOL

PyMOL 1.4.1

Published: May 09, 2012
PyMOL is a user-sponsored molecular visualization system on an open-source foundation.

Tags: 3d Molecular Structure - Molecular - Molecular Model - Molecular Visualization - Structure - Visualization
Price: $0.00 (Freeware) Size: 9.1 MB Site: sourceforge.net (DeLano Scientific LLC) More info Download
Molecular Formula Generator

Molecular Formula Generator 1.1

Published: Oct 19, 2014
Generates full list of molecular formulae based on molecular mass (m/z value) and elemental composition.- Specify m/z value, mass accuracy, possible element composition and double bonds equivalent;- Generate complete list of molecular formulae ...

Price: $0.00 (Freeware) Size: 1.1 MB Site: moleculeapps.com (Kirill Blinov) More info Download
Open3DALIGN x64

Open3DALIGN x64 2.102

Published: May 25, 2012
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.

Tags: Alignment - Compund - Dataset Compound - Molecular Alignment - Molecular Dynamics - Molecule
Price: $0.00 (Freeware) Size: 5.2 MB Site: sourceforge.net (Paolo Tosco) More info Download
Open3DALIGN for Mac OS X

Open3DALIGN for Mac OS X 2.102

Published: May 14, 2012
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.

Tags: Alignment - Compund - Dataset Compound - Molecular Alignment - Molecular Dynamics - Molecule
Price: $0.00 (Freeware) Size: 3.6 MB Site: sourceforge.net (Paolo Tosco) More info Download
Open3DALIGN for Linux

Open3DALIGN for Linux 2.102

Published: Apr 08, 2012
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.

Tags: Alignment - Compund - Dataset Compound - Molecular Alignment - Molecular Dynamics - Molecule
Price: $0.00 (Freeware) Size: 3.3 MB Site: sourceforge.net (Paolo Tosco) More info Download
Geneious Basic

Geneious Basic 5.5.4

Published: Jul 26, 2012
Geneious is a useful, unique and easy-to-use software system which has been designed to greatly speed up and simplify the research in molecular biology and biochemistry.

Tags: Biochemistry Research - Bioinformatics - Biology - Molecular Biology - Molecular Research - Research
Price: $0.00 (Freeware) Size: 39.6 MB Site: geneious.com (Biomatters Ltd) More info Download
Geneious Basic x64

Geneious Basic x64 5.5.4

Published: Jul 11, 2012
Geneious is a useful, unique and easy-to-use software system which has been designed to greatly speed up and simplify the research in molecular biology and biochemistry.

Tags: Biochemistry Research - Bioinformatics - Biology - Molecular Biology - Molecular Research - Research
Price: $0.00 (Freeware) Size: 39.6 MB Site: geneious.com (Biomatters Ltd) More info Download
Cytoscape x64

Cytoscape x64 2.8.3

Published: Oct 17, 2012
A visualization application for molecular interaction networks

Tags: X64 Bioinformatics Viewer - X64 Biology - X64 Molecular Interaction Network - X64 Molecule - X64 Molecule Visualization - X64 Visualization
Price: $0.00 (Freeware) Size: 87.2 MB Site: cytoscape.org (Cytoscape Consortium) More info Download
PaDEL-Descriptor

PaDEL-Descriptor 2.10

Published: Jun 18, 2012
PaDEL-Descriptor is a handy utility designed to perform molecular calculation.

Tags: Calculate Descripto - Descriptor - Fingerprint - Molecular - Molecular Descriptor - Molecular Fingerprint - Padel-descriptor
Price: $0.00 (Freeware) Site: padel.nus.edu.sg (Yap Chun Wei) More info Download
Molecular Microbiology

Molecular Microbiology 1.0

Published: Oct 11, 2014
Get all the latest research findings from Molecular Microbiology, including articles yet to be published in an issue. Our iPad-optimised design provides the best browsing experience possible. With a few simple clicks you can quickly and easily ...

Price: $0.00 (Freeware) Size: 2.4 MB Site: wiley.custhelp.com (Wiley Publishing) More info Download
Molecular Media's Meeting

Molecular Media's Meeting 1.3

Published: Oct 26, 2014
This is the official interactive mobile app for Molecular Media's big meeting.This mobile app allows you to: * View schedules, explore sessions, and find after parties. * Create your own personal schedule and access location and speaker ...

Price: $0.00 (Freeware) Size: 15.4 MB Site: doubledutch.me (DoubleDutch) More info Download
Open3DGRID x64

Open3DGRID x64 2.102

Published: Aug 21, 2012
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.

Tags: Field - Generate Mif - Interaction - Interaction Field - Molecular Interaction - Molecule
Price: $0.00 (Freeware) Site: sourceforge.net (Paolo Tosco) More info Download
Open3DGRID for Linux

Open3DGRID for Linux 2.102

Published: Sep 04, 2012
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.

Tags: Field - Generate Mif - Interaction - Interaction Field - Molecular Interaction - Molecule
Price: $0.00 (Freeware) Site: sourceforge.net (Paolo Tosco) More info Download
Open3DGRID for Mac OS X

Open3DGRID for Mac OS X 2.102

Published: Apr 04, 2012
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs.

Tags: Field - Generate Mif - Interaction - Interaction Field - Molecular Interaction - Molecule
Price: $0.00 (Freeware) Site: sourceforge.net (Paolo Tosco) More info Download
Molecular Genetics Explorer

Molecular Genetics Explorer 1.0

Published: Apr 28, 2012
Molecular Genetics Explorer is a package of applications that provide virtual laboratories with which students can explore Mendelian genetics, the construction of proteins from genes, and the (simulated) biochemical activity of those proteins.

Price: $0.00 (Freeware) Size: 8.2 MB Site: mgx.sourceforge.net (mgx.sourceforge.net) More info Download
Molecular Viewer and Editor in Java

Molecular Viewer and Editor in Java 1.0

Published: Aug 24, 2012
MolStart is a molecular structure viewer and editor in Java.

Price: $0.00 (Freeware) Size: 1.6 MB Site: molstart.sourceforge.net (molstart.sourceforge.net) More info Download
Imaging Life By Siemens Molecular Imaging

Imaging Life By Siemens Molecular Imaging 1.0.26.10738

Published: Oct 22, 2014
Imaging Life: Everything from the world of molecular imaging innovations. This bi-annual magazine presents clinical case reports and applications, customer experiences and product news and is primarily designed for physicians, hospital management ...

Price: $0.00 (Freeware) Size: 10.8 MB Site: nxtbookmedia.com (Nxtbook Media, LLC.) More info Download
Gabedit

Gabedit 2.4.5

Published: Nov 16, 2012
A graphical user interface to computational chemistry packages

Tags: Chemistry - Chemistry Package - Molecule - Molecule Builder - Molecule Specification - Package
Price: $0.00 (Freeware) Size: 6.5 MB Site: gabedit.sourceforge.net (Allouche abdul-Rahman) More info Download
Evasion Saga

Evasion Saga 1.0

Published: Oct 08, 2014
Insanely addicting NEW survival game.With orbitals trying to take you out at every move, how long can you survive?Touch or Tilt to move your player. Configure in settings.Download now to become a part of all the action!

Price: $0.00 (Freeware) Size: 2.3 MB Site: hbapps.webs.com (Aaron Satterfield) More info Download
FACIO processes

FACIO processes 2.2

Published: Oct 19, 2012
3D-Graphics program for Molecular Modeling

Tags: Data Management - Enterprise System Development - Process Automation - Workflow Management
Price: $0.00 (Freeware) Size: 24.5 MB Site: pdqm.eu (PDQM) More info Download
Ascalaph Graphics

Ascalaph Graphics 1.7.12

Published: Apr 03, 2013
Designed to provide a graphical interface of the system

Tags: Graphic - Molecular - Molecular Model - Molecular View - Visualize - Visualize Model
Price: $0.00 (Freeware) Size: 16.9 MB Site: biomolecular-modeling.com (Agile Molecule) More info Download
Open3DQSAR x64

Open3DQSAR x64 2.102

Published: May 13, 2012
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).

Tags: Analysis - Analyze Mif - Chemometric Analysis - Chemometry - Mif - Pharmacophore Exploration
Price: $0.00 (Freeware) Size: 1.2 MB Site: sourceforge.net (Paolo Tosco) More info Download
Open3DQSAR for Mac OS X

Open3DQSAR for Mac OS X 2.102

Published: Aug 20, 2012
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).

Tags: Analysis - Analyze Mif - Chemometric Analysis - Chemometry - Mif - Pharmacophore Exploration
Price: $0.00 (Freeware) Size: 1.1 MB Site: sourceforge.net (Paolo Tosco) More info Download
Open3DQSAR for Linux

Open3DQSAR for Linux 2.102

Published: Mar 24, 2012
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).

Tags: Analysis - Analyze Mif - Chemometric Analysis - Chemometry - Mif - Pharmacophore Exploration
Price: $0.00 (Freeware) Size: 1.4 MB Site: sourceforge.net (Paolo Tosco) More info Download
SNMMI Journals

SNMMI Journals 4.0.1

Published: Nov 08, 2014
The Society of Nuclear Medicine and Molecular Imaging (SNMMI) Journal App allows immediate access to full-text articles published ahead of print and published in The Journal of Nuclear Medicine (JNM) and the Journal of Nuclear Medicine Technology ...

Price: $0.00 (Freeware) Size: 18.8 MB Site: jnm.snmjournals.org (HighWire Press, Stanford University) More info Download
SketchEl

SketchEl 1.52

Published: Apr 14, 2012
SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application.

Tags: Chemical - Chemical Structure - Cheminformatics Application - Edit - Edit Chemical Structure - Editor
Price: $0.00 (Freeware) Site: sourceforge.net (Alex M. Clark) More info Download
Protein Stability

Protein Stability 1.0

Published: Jun 22, 2012
Protein stability, the most important aspect of molecular dynamics and simulations, requires sophisticated instrumentations of molecular biology to analyze its kinetic and thermodynamic background.

Price: $0.00 (Freeware) Size: 390.0 KB Site: virtualprotstab.webs.com (virtualprotstab.webs.com) More info Download

Molecular Orbitals

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