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Molecular Bonding free downloads
Ionic Bonding 1.0 -
Chemistry teaching software which simulates the bonding of Ionic compounds on screen. Learn how Ionic compounds are formed by atoms gaining and losing electrons. Includes a reference section to support students learning with basic facts and information. Price includes full site license. Use as a demonstration tool (using a projector), as a teaching ...
(5/0)
download
Molecular Workbench 3.0 -
The Molecular Workbench™ (MW) software is a versatile platform for science education. First, it is an open-ended modeling tool for designing and conducting powerful simulations across science and engineering. Second, it provides an authoring system for instructional designers to create and publish simulation-based curriculum materials. ...
(3/0)
download
Molecular Weight Calc. 6.19 -
Calculate molecular weights, percent compositions, etc. The Molecular Weight Calculator for Windows 9x/NT/00/XP will calculate the molecular weight and percent composition of up to 20 compounds simultaneously, while properly displaying numbers as subscripts and superscripts where needed. It can recognize up to 150 user-defined abbreviations, all isotopes, ...
(45/0)
download
Covalent Bonding 1.0 -
Chemistry teaching software which simulates the bonding of covalent compounds on screen. Learn how covalent compounds are formed by atoms sharing electrons. Includes a reference section to support students learning with basic facts and information. Chemistry teaching software which simulates the bonding of covalent compounds on screen. Learn how covalent ...
(159/0)
download
Molecular Weight Calculator (32-bit) (by Matthew Monroe) v5.11 -
Molecular Weight Calculator (32-bit) (by Matthew Monroe) calculatess the molecular weight and percent composition of up to seven compounds simultaneously. It can recognize up to 150 user-defined abbreviations and all isotopes. It can handle embedded parentheses, multiple hydrates, and has the unique ability to weight certain parts of a compound. An ...
(75/0)
download
Molecular Structure of the Substance v2.2 -
Molecular Structure of the Substance is an educational program for physics and chemistry, supported by simulations. The program consists of nine sequences: substance classification, molecule motion, Diffusion, Brown's motion, temperature and pressure, ideal gas, real gas, and crystal structures. With every simulation, you can change parameters such ...
(114/0)
download
Molecular Weight Calculator (16-bit) (by Matthew Monroe) v3.2 -
Molecular Weight Calculator (16-bit) (by Matthew Monroe) calculatess the molecular weight and percent composition of up to seven compounds simultaneously. It can recognize up to 150 user-defined abbreviations and all isotopes. It can handle embedded parentheses, multiple hydrates, and has the unique ability to weight certain parts of a compound. An ...
(49/0)
download
Molecular Weight Calculator (by Taftan Data) v1.1 -
Molecular Weight Calculator (by Taftan Data) calculatess the molecular weight of any compound by using its chemical formula. It supports all atoms in the periodic system
(81/0)
download
PyMOL 1.4.1 -
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and support. PyMOL can interpret over 30 different file formats from PDB files to multi-SDF files to volumetric ...
(1/0)
download
Open3DALIGN x64 2.102 -
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is installed on the system while Open3DALIGN is being operated ...
(0/0)
download
BALLView 1.4.0 -
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 provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, ...
(1/0)
download
Ascalaph Designer 1.8.36 -
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows Two cameras per model CPK, Wire frame, Stick, Ball and Stick and CPK Wire frame styles Molecular model ...
(0/0)
download
Facio 15.1.1 -
Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian). SSH / SFTP client is also implemented. Through SSH / SFTP connection, Gaussian job can be submitted to batch job system on the remote server and calculation results can be retrieved form the server. Supported ...
(2/0)
download
Geneious Basic 5.5.4 -
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. Geneious is a cross-platform research engine for the retrieval, organization and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in ...
(1/0)
download
MOPlot 1.93 -
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. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient.MOPlot can display:· <b>Geometries</b>, ...
(0/0)
download
Geneious Basic x64 5.5.4 -
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. Geneious is a cross-platform research engine for the retrieval, organization and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in ...
(0/0)
download
Open3DGRID x64 2.102 -
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a small ...
(0/0)
download
Open3DGRID for Linux 2.102 -
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a small ...
(0/0)
download
Open3DGRID for Mac OS X 2.102 -
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a small ...
(0/0)
download
Open3DALIGN for Mac OS X 2.102 -
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is installed on the system while Open3DALIGN is being operated ...
(0/0)
download
Open3DALIGN for Linux 2.102 -
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is installed on the system while Open3DALIGN is being operated ...
(0/0)
download
PaDEL-Descriptor 2.10 -
PaDEL-Descriptor is a handy utility designed to perform molecular calculation. It calculates 797 descriptors (663 1D, 2D descriptors and 134 3D descriptors) and 10 types of fingerprints.
(0/0)
download
Avogadro 1.0.3 -
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture. Features: * Cross-Platform: Molecular builder for Windows, Linux, and Mac * Free, Open Source: Easy ...
(1/0)
download
Molegro Molecular Viewer for Mac OS 2.1 -
Molegro Molecular Viewer offers a high-quality visualization tool combined with a user interface experience focusing on usability and productivity.Highlights of Molegro Molecular Viewer:- Share and view results from Molegro Virtual Docker docking runs- Imports and exports PDB, SDF, Mol2, and MVDML files- Automatic preparation of molecules- Molecular ...
(0/0)
download
OpenBabelGUI .3.0 RC 2 -
OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas.
(1/0)
download
All | Freeware
Ionic Bonding 1.0 -
Chemistry teaching software which simulates the bonding of Ionic compounds on screen. Learn how Ionic compounds are formed by atoms gaining and losing electrons. Includes a reference section to support students learning with basic facts and information. Price includes full site license. Use as a demonstration tool (using a projector), as a teaching ...
(5/0)
download
Molecular Workbench 3.0 -
The Molecular Workbench™ (MW) software is a versatile platform for science education. First, it is an open-ended modeling tool for designing and conducting powerful simulations across science and engineering. Second, it provides an authoring system for instructional designers to create and publish simulation-based curriculum materials. ...
(3/0)
download
Advertisement | |
Molecular Weight Calc. 6.19 -
Calculate molecular weights, percent compositions, etc. The Molecular Weight Calculator for Windows 9x/NT/00/XP will calculate the molecular weight and percent composition of up to 20 compounds simultaneously, while properly displaying numbers as subscripts and superscripts where needed. It can recognize up to 150 user-defined abbreviations, all isotopes, ...
(45/0)
download
Covalent Bonding 1.0 -
Chemistry teaching software which simulates the bonding of covalent compounds on screen. Learn how covalent compounds are formed by atoms sharing electrons. Includes a reference section to support students learning with basic facts and information. Chemistry teaching software which simulates the bonding of covalent compounds on screen. Learn how covalent ...
(159/0)
download
Molecular Weight Calculator (32-bit) (by Matthew Monroe) v5.11 -
Molecular Weight Calculator (32-bit) (by Matthew Monroe) calculatess the molecular weight and percent composition of up to seven compounds simultaneously. It can recognize up to 150 user-defined abbreviations and all isotopes. It can handle embedded parentheses, multiple hydrates, and has the unique ability to weight certain parts of a compound. An ...
(75/0)
download
Molecular Structure of the Substance v2.2 -
Molecular Structure of the Substance is an educational program for physics and chemistry, supported by simulations. The program consists of nine sequences: substance classification, molecule motion, Diffusion, Brown's motion, temperature and pressure, ideal gas, real gas, and crystal structures. With every simulation, you can change parameters such ...
(114/0)
download
Molecular Weight Calculator (16-bit) (by Matthew Monroe) v3.2 -
Molecular Weight Calculator (16-bit) (by Matthew Monroe) calculatess the molecular weight and percent composition of up to seven compounds simultaneously. It can recognize up to 150 user-defined abbreviations and all isotopes. It can handle embedded parentheses, multiple hydrates, and has the unique ability to weight certain parts of a compound. An ...
(49/0)
download
Molecular Weight Calculator (by Taftan Data) v1.1 -
Molecular Weight Calculator (by Taftan Data) calculatess the molecular weight of any compound by using its chemical formula. It supports all atoms in the periodic system
(81/0)
download
PyMOL 1.4.1 -
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and support. PyMOL can interpret over 30 different file formats from PDB files to multi-SDF files to volumetric ...
(1/0)
download
Open3DALIGN x64 2.102 -
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is installed on the system while Open3DALIGN is being operated ...
(0/0)
download
BALLView 1.4.0 -
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 provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, ...
(1/0)
download
Ascalaph Designer 1.8.36 -
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows Two cameras per model CPK, Wire frame, Stick, Ball and Stick and CPK Wire frame styles Molecular model ...
(0/0)
download
Facio 15.1.1 -
Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian). SSH / SFTP client is also implemented. Through SSH / SFTP connection, Gaussian job can be submitted to batch job system on the remote server and calculation results can be retrieved form the server. Supported ...
(2/0)
download
Geneious Basic 5.5.4 -
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. Geneious is a cross-platform research engine for the retrieval, organization and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in ...
(1/0)
download
MOPlot 1.93 -
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. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient.MOPlot can display:· <b>Geometries</b>, ...
(0/0)
download
Geneious Basic x64 5.5.4 -
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. Geneious is a cross-platform research engine for the retrieval, organization and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in ...
(0/0)
download
Open3DGRID x64 2.102 -
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a small ...
(0/0)
download
Open3DGRID for Linux 2.102 -
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a small ...
(0/0)
download
Open3DGRID for Mac OS X 2.102 -
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a small ...
(0/0)
download
Open3DALIGN for Mac OS X 2.102 -
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is installed on the system while Open3DALIGN is being operated ...
(0/0)
download
Open3DALIGN for Linux 2.102 -
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is installed on the system while Open3DALIGN is being operated ...
(0/0)
download
PaDEL-Descriptor 2.10 -
PaDEL-Descriptor is a handy utility designed to perform molecular calculation. It calculates 797 descriptors (663 1D, 2D descriptors and 134 3D descriptors) and 10 types of fingerprints.
(0/0)
download
Avogadro 1.0.3 -
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture. Features: * Cross-Platform: Molecular builder for Windows, Linux, and Mac * Free, Open Source: Easy ...
(1/0)
download
Molegro Molecular Viewer for Mac OS 2.1 -
Molegro Molecular Viewer offers a high-quality visualization tool combined with a user interface experience focusing on usability and productivity.Highlights of Molegro Molecular Viewer:- Share and view results from Molegro Virtual Docker docking runs- Imports and exports PDB, SDF, Mol2, and MVDML files- Automatic preparation of molecules- Molecular ...
(0/0)
download
OpenBabelGUI .3.0 RC 2 -
OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas.
(1/0)
download
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