SourceForge.net: Software Search

Welcome, Guest! Log In | Create Account

Jump to main content

SourceForge.net > Search

Search results in projects found for "chemistry"

Exact matches found: Chemistry Toolbox

Search Results

Name Relevance Activity Rank Registered Latest File Downloads

Add a filter to

Page: 1 2 3 ... 11 Next »

1 – 10 of 105 Results – Display

Advanced Search Syntax

Jmol

57.74%
99.93% 210 2001-03-25 2009-07-17 365,630

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.

Topic: Visualization, Bio-Informatics, Computer Aided Instruction (CAI), 3D Rendering, Chemistry

User Interface: Web-based, X Window System (X11), Win32 (MS Windows), Java Swing

Translations: English, Spanish, Dutch, French, German, Estonian, Catalan, Portuguese, Turkish, Czech, Hungarian, Italian, Korean, Brazilian Portuguese, Chinese (Traditional), Chinese (Simplified)

Programming Language: Java, JavaScript

Operating System: OS Independent (Written in an interpreted language)

License: GNU Library or Lesser General Public License (LGPL)

Intended Audience: Developers, End Users/Desktop, Science/Research

Development Status: 5 - Production/Stable

Download Now!

Open Babel

57.74%
99.26% 2,084 2001-11-25 2009-07-10 138,496

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas.

Topic: Chemistry, Bio-Informatics, Molecular Science

User Interface: Cocoa (MacOS X), Win32 (MS Windows), Command-line

Translations: English

Programming Language: C++

Operating System: OS X, Linux, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes), OS Portable (Source code to work with many OS platforms)

License: GNU General Public License (GPL)

Intended Audience: Developers, End Users/Desktop, Science/Research

Development Status: 5 - Production/Stable

Download Now!

The Chemistry Development Kit

100.00%
99.88% 328 2001-02-07 2009-05-25 99,586

The Chemistry Development Kit (CDK) is a Java library for bio- and chemoInformatics and computational chemistry. It is the basis of other projects like JChemPaint, SENECA and NMRShiftDB, and used in many, many other projects.

Topic: Chemistry, Bio-Informatics, Software Development, 3D Rendering, Medical Science Apps.

User Interface: X Window System (X11), Win32 (MS Windows), Web-based

Translations: English

Programming Language: Java

Operating System: OS Independent (Written in an interpreted language), Linux, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes)

License: GNU Library or Lesser General Public License (LGPL)

Intended Audience: Developers, Education, Science/Research

Development Status: 5 - Production/Stable

Download Now!

Avogadro

57.74%
99.48% 1,458 2006-04-14 2009-07-20 73,039

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.

Topic: Molecular Science, Chemistry, Visualization

User Interface: OpenGL, Qt

Translations: English, German, French, Italian, Spanish, Chinese (Simplified), Catalan, Chinese (Traditional), Russian, Brazilian Portuguese

Programming Language: C++, Python

Operating System: OS X, Linux, 32-bit MS Windows (NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes), OS Portable (Source code to work with many OS platforms), WinXP

License: GNU General Public License (GPL)

Intended Audience: Science/Research, End Users/Desktop, Education, Advanced End Users

Development Status: 5 - Production/Stable

Download Now!

JChemPaint Applet and Swing Application

81.65%
95.81% 11,769 2000-08-20 2005-12-03 30,931

The JChemPaint Applet and Swing Application are Java programs for drawing 2D chemical structures like those found in most chemistry textbooks. It is based on the Chemistry Development Kit (cdk.sf.net).

Topic: Chemistry, Bio-Informatics, Visualization, Human Machine Interfaces, Molecular Science

User Interface: X Window System (X11), Win32 (MS Windows), Java Swing, Web-based

Translations: English, Dutch, French, German, Polish

Programming Language: Java

Operating System: OS Independent (Written in an interpreted language), OS X, Linux, Solaris, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes)

License: GNU Library or Lesser General Public License (LGPL)

Intended Audience: End Users/Desktop, Developers, Education, Science/Research

Development Status: 5 - Production/Stable

Database Environment: JDBC, Other network-based DBMS, XML-based

Download Now!

Gabedit

57.74%
99.63% 1,033 2006-02-21 2009-07-13 30,623

Gabedit is a Graphical User Interface for Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PC Gamess and Q-Chem computational chemistry packages.

Topic: Chemistry, Physics, Visualization, Molecular Science

User Interface: X Window System (X11), Win32 (MS Windows), OpenGL

Programming Language: C

Operating System: OS Portable (Source code to work with many OS platforms)

License: BSD License

Intended Audience: Science/Research, Education

Development Status: 5 - Production/Stable

Download Now!

Viewmol

57.74%
87.67% 34,625 2000-06-12 2004-11-28 22,271

Viewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results.

Topic: Visualization, Chemistry, Physics

User Interface: X Window System (X11)

Translations: English, German, French, Spanish, Russian, Polish, Hungarian, Turkish

Programming Language: C, Python

Operating System: Linux, SGI IRIX, OS X, FreeBSD, All POSIX (Linux/BSD/UNIX-like OSes), All BSD Platforms (FreeBSD/NetBSD/OpenBSD/Apple Mac OS X)

License: GNU General Public License (GPL)

Intended Audience: End Users/Desktop, Science/Research

Development Status: 5 - Production/Stable

Download Now!

General Chemistry Lab Simulator

81.65%
88.42% 32,521 2003-05-02 2004-03-07 14,203

GenChemLab is an OpenGL-based application intended to simulate several common general chemistry laboratory exercises.

Topic: Education, Chemistry

User Interface: Win32 (MS Windows), KDE

Translations: English

Programming Language: C++

Operating System: 32-bit MS Windows (95/98), Linux, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes)

License: GNU General Public License (GPL)

Intended Audience: Education, End Users/Desktop

Development Status: 5 - Production/Stable, 7 - Inactive

Download Now!

MPQC

57.74%
99.04% 2,690 2000-06-05 2006-03-22 13,180

The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schroedinger equation.

Topic: Chemistry

User Interface: Command-line

Programming Language: C++

Operating System: All POSIX (Linux/BSD/UNIX-like OSes)

License: GNU General Public License (GPL)

Intended Audience: Developers, End Users/Desktop

Development Status: 5 - Production/Stable

Download Now!

ASCEND modelling environment

57.74%
99.72% 795 2006-05-17 2009-05-01 12,538

ASCEND is a modelling environment and solver for large or small systems of non-linear equations, for use in engineering, thermodynamics, chemistry, physics, mathematics and biology. Solvers for both steady and dynamic (NLA & DAE) problems, are provided.

Topic: Simulations, Chemistry, Mathematics

User Interface: Command-line, GTK+, Tk

Translations: English

Programming Language: Tcl, Python, C++, C

Operating System: MinGW/MSYS (MS Windows), Linux, All POSIX (Linux/BSD/UNIX-like OSes), 32-bit MS Windows (NT/2000/XP)

License: GNU General Public License (GPL)

Intended Audience: Education, Advanced End Users, Manufacturing, Science/Research

Development Status: 5 - Production/Stable, 3 - Alpha, 4 - Beta

Download Now!

Search Results
Name	Relevance	Activity	Rank	Registered	Latest File	Downloads
Page: 1 2 3 ... 11 Next »	1 – 10 of 105 Results – Display
Advanced Search Syntax
Jmol	57.74%	99.93%	210	2001-03-25	2009-07-17	365,630
Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. Topic: Visualization, Bio-Informatics, Computer Aided Instruction (CAI), 3D Rendering, Chemistry User Interface: Web-based, X Window System (X11), Win32 (MS Windows), Java Swing Translations: English, Spanish, Dutch, French, German, Estonian, Catalan, Portuguese, Turkish, Czech, Hungarian, Italian, Korean, Brazilian Portuguese, Chinese (Traditional), Chinese (Simplified) Programming Language: Java, JavaScript Operating System: OS Independent (Written in an interpreted language) License: GNU Library or Lesser General Public License (LGPL) Intended Audience: Developers, End Users/Desktop, Science/Research Development Status: 5 - Production/Stable	Download Now!
Open Babel	57.74%	99.26%	2,084	2001-11-25	2009-07-10	138,496
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas. Topic: Chemistry, Bio-Informatics, Molecular Science User Interface: Cocoa (MacOS X), Win32 (MS Windows), Command-line Translations: English Programming Language: C++ Operating System: OS X, Linux, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes), OS Portable (Source code to work with many OS platforms) License: GNU General Public License (GPL) Intended Audience: Developers, End Users/Desktop, Science/Research Development Status: 5 - Production/Stable	Download Now!
The Chemistry Development Kit	100.00%	99.88%	328	2001-02-07	2009-05-25	99,586
The Chemistry Development Kit (CDK) is a Java library for bio- and chemoInformatics and computational chemistry. It is the basis of other projects like JChemPaint, SENECA and NMRShiftDB, and used in many, many other projects. Topic: Chemistry, Bio-Informatics, Software Development, 3D Rendering, Medical Science Apps. User Interface: X Window System (X11), Win32 (MS Windows), Web-based Translations: English Programming Language: Java Operating System: OS Independent (Written in an interpreted language), Linux, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes) License: GNU Library or Lesser General Public License (LGPL) Intended Audience: Developers, Education, Science/Research Development Status: 5 - Production/Stable	Download Now!
Avogadro	57.74%	99.48%	1,458	2006-04-14	2009-07-20	73,039
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. Topic: Molecular Science, Chemistry, Visualization User Interface: OpenGL, Qt Translations: English, German, French, Italian, Spanish, Chinese (Simplified), Catalan, Chinese (Traditional), Russian, Brazilian Portuguese Programming Language: C++, Python Operating System: OS X, Linux, 32-bit MS Windows (NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes), OS Portable (Source code to work with many OS platforms), WinXP License: GNU General Public License (GPL) Intended Audience: Science/Research, End Users/Desktop, Education, Advanced End Users Development Status: 5 - Production/Stable	Download Now!
JChemPaint Applet and Swing Application	81.65%	95.81%	11,769	2000-08-20	2005-12-03	30,931
The JChemPaint Applet and Swing Application are Java programs for drawing 2D chemical structures like those found in most chemistry textbooks. It is based on the Chemistry Development Kit (cdk.sf.net). Topic: Chemistry, Bio-Informatics, Visualization, Human Machine Interfaces, Molecular Science User Interface: X Window System (X11), Win32 (MS Windows), Java Swing, Web-based Translations: English, Dutch, French, German, Polish Programming Language: Java Operating System: OS Independent (Written in an interpreted language), OS X, Linux, Solaris, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes) License: GNU Library or Lesser General Public License (LGPL) Intended Audience: End Users/Desktop, Developers, Education, Science/Research Development Status: 5 - Production/Stable Database Environment: JDBC, Other network-based DBMS, XML-based	Download Now!
Gabedit	57.74%	99.63%	1,033	2006-02-21	2009-07-13	30,623
Gabedit is a Graphical User Interface for Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PC Gamess and Q-Chem computational chemistry packages. Topic: Chemistry, Physics, Visualization, Molecular Science User Interface: X Window System (X11), Win32 (MS Windows), OpenGL Programming Language: C Operating System: OS Portable (Source code to work with many OS platforms) License: BSD License Intended Audience: Science/Research, Education Development Status: 5 - Production/Stable	Download Now!
Viewmol	57.74%	87.67%	34,625	2000-06-12	2004-11-28	22,271
Viewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results. Topic: Visualization, Chemistry, Physics User Interface: X Window System (X11) Translations: English, German, French, Spanish, Russian, Polish, Hungarian, Turkish Programming Language: C, Python Operating System: Linux, SGI IRIX, OS X, FreeBSD, All POSIX (Linux/BSD/UNIX-like OSes), All BSD Platforms (FreeBSD/NetBSD/OpenBSD/Apple Mac OS X) License: GNU General Public License (GPL) Intended Audience: End Users/Desktop, Science/Research Development Status: 5 - Production/Stable	Download Now!
General Chemistry Lab Simulator	81.65%	88.42%	32,521	2003-05-02	2004-03-07	14,203
GenChemLab is an OpenGL-based application intended to simulate several common general chemistry laboratory exercises. Topic: Education, Chemistry User Interface: Win32 (MS Windows), KDE Translations: English Programming Language: C++ Operating System: 32-bit MS Windows (95/98), Linux, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes) License: GNU General Public License (GPL) Intended Audience: Education, End Users/Desktop Development Status: 5 - Production/Stable, 7 - Inactive	Download Now!
MPQC	57.74%	99.04%	2,690	2000-06-05	2006-03-22	13,180
The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schroedinger equation. Topic: Chemistry User Interface: Command-line Programming Language: C++ Operating System: All POSIX (Linux/BSD/UNIX-like OSes) License: GNU General Public License (GPL) Intended Audience: Developers, End Users/Desktop Development Status: 5 - Production/Stable	Download Now!
ASCEND modelling environment	57.74%	99.72%	795	2006-05-17	2009-05-01	12,538
ASCEND is a modelling environment and solver for large or small systems of non-linear equations, for use in engineering, thermodynamics, chemistry, physics, mathematics and biology. Solvers for both steady and dynamic (NLA & DAE) problems, are provided. Topic: Simulations, Chemistry, Mathematics User Interface: Command-line, GTK+, Tk Translations: English Programming Language: Tcl, Python, C++, C Operating System: MinGW/MSYS (MS Windows), Linux, All POSIX (Linux/BSD/UNIX-like OSes), 32-bit MS Windows (NT/2000/XP) License: GNU General Public License (GPL) Intended Audience: Education, Advanced End Users, Manufacturing, Science/Research Development Status: 5 - Production/Stable, 3 - Alpha, 4 - Beta	Download Now!

About SourceForge

About SourceForge

Contact Us

Jobs @ Geeknet

Advertising

Find Software

Search Software

Browse by Category

Most Popular Overall

Most Active Overall

Develop Software

Create Project

Project Help Wanted

New Projects

Community

The Blog

@sourceforge on Twitter

Help

Site Documentation

Submit Support Requests

Site Outages

Feedback

Copyright © 2010 Geeknet, Inc. All rights reserved. Terms of Use

Name	Relevance	Activity	Rank	Registered	Latest File	Downloads
Add a filter to

Page: 1 2 3 ... 11 Next »			1 – 10 of 105 Results – Display
Advanced Search Syntax
Jmol	57.74%	99.93%	210	2001-03-25	2009-07-17	365,630
Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. Topic: Visualization, Bio-Informatics, Computer Aided Instruction (CAI), 3D Rendering, Chemistry User Interface: Web-based, X Window System (X11), Win32 (MS Windows), Java Swing Translations: English, Spanish, Dutch, French, German, Estonian, Catalan, Portuguese, Turkish, Czech, Hungarian, Italian, Korean, Brazilian Portuguese, Chinese (Traditional), Chinese (Simplified) Programming Language: Java, JavaScript Operating System: OS Independent (Written in an interpreted language) License: GNU Library or Lesser General Public License (LGPL) Intended Audience: Developers, End Users/Desktop, Science/Research Development Status: 5 - Production/Stable						Download Now!
Open Babel	57.74%	99.26%	2,084	2001-11-25	2009-07-10	138,496
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas. Topic: Chemistry, Bio-Informatics, Molecular Science User Interface: Cocoa (MacOS X), Win32 (MS Windows), Command-line Translations: English Programming Language: C++ Operating System: OS X, Linux, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes), OS Portable (Source code to work with many OS platforms) License: GNU General Public License (GPL) Intended Audience: Developers, End Users/Desktop, Science/Research Development Status: 5 - Production/Stable						Download Now!
The Chemistry Development Kit	100.00%	99.88%	328	2001-02-07	2009-05-25	99,586
The Chemistry Development Kit (CDK) is a Java library for bio- and chemoInformatics and computational chemistry. It is the basis of other projects like JChemPaint, SENECA and NMRShiftDB, and used in many, many other projects. Topic: Chemistry, Bio-Informatics, Software Development, 3D Rendering, Medical Science Apps. User Interface: X Window System (X11), Win32 (MS Windows), Web-based Translations: English Programming Language: Java Operating System: OS Independent (Written in an interpreted language), Linux, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes) License: GNU Library or Lesser General Public License (LGPL) Intended Audience: Developers, Education, Science/Research Development Status: 5 - Production/Stable						Download Now!
Avogadro	57.74%	99.48%	1,458	2006-04-14	2009-07-20	73,039
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. Topic: Molecular Science, Chemistry, Visualization User Interface: OpenGL, Qt Translations: English, German, French, Italian, Spanish, Chinese (Simplified), Catalan, Chinese (Traditional), Russian, Brazilian Portuguese Programming Language: C++, Python Operating System: OS X, Linux, 32-bit MS Windows (NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes), OS Portable (Source code to work with many OS platforms), WinXP License: GNU General Public License (GPL) Intended Audience: Science/Research, End Users/Desktop, Education, Advanced End Users Development Status: 5 - Production/Stable						Download Now!
JChemPaint Applet and Swing Application	81.65%	95.81%	11,769	2000-08-20	2005-12-03	30,931
The JChemPaint Applet and Swing Application are Java programs for drawing 2D chemical structures like those found in most chemistry textbooks. It is based on the Chemistry Development Kit (cdk.sf.net). Topic: Chemistry, Bio-Informatics, Visualization, Human Machine Interfaces, Molecular Science User Interface: X Window System (X11), Win32 (MS Windows), Java Swing, Web-based Translations: English, Dutch, French, German, Polish Programming Language: Java Operating System: OS Independent (Written in an interpreted language), OS X, Linux, Solaris, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes) License: GNU Library or Lesser General Public License (LGPL) Intended Audience: End Users/Desktop, Developers, Education, Science/Research Development Status: 5 - Production/Stable Database Environment: JDBC, Other network-based DBMS, XML-based						Download Now!
Gabedit	57.74%	99.63%	1,033	2006-02-21	2009-07-13	30,623
Gabedit is a Graphical User Interface for Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PC Gamess and Q-Chem computational chemistry packages. Topic: Chemistry, Physics, Visualization, Molecular Science User Interface: X Window System (X11), Win32 (MS Windows), OpenGL Programming Language: C Operating System: OS Portable (Source code to work with many OS platforms) License: BSD License Intended Audience: Science/Research, Education Development Status: 5 - Production/Stable						Download Now!
Viewmol	57.74%	87.67%	34,625	2000-06-12	2004-11-28	22,271
Viewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results. Topic: Visualization, Chemistry, Physics User Interface: X Window System (X11) Translations: English, German, French, Spanish, Russian, Polish, Hungarian, Turkish Programming Language: C, Python Operating System: Linux, SGI IRIX, OS X, FreeBSD, All POSIX (Linux/BSD/UNIX-like OSes), All BSD Platforms (FreeBSD/NetBSD/OpenBSD/Apple Mac OS X) License: GNU General Public License (GPL) Intended Audience: End Users/Desktop, Science/Research Development Status: 5 - Production/Stable						Download Now!
General Chemistry Lab Simulator	81.65%	88.42%	32,521	2003-05-02	2004-03-07	14,203
GenChemLab is an OpenGL-based application intended to simulate several common general chemistry laboratory exercises. Topic: Education, Chemistry User Interface: Win32 (MS Windows), KDE Translations: English Programming Language: C++ Operating System: 32-bit MS Windows (95/98), Linux, All 32-bit MS Windows (95/98/NT/2000/XP), All POSIX (Linux/BSD/UNIX-like OSes) License: GNU General Public License (GPL) Intended Audience: Education, End Users/Desktop Development Status: 5 - Production/Stable, 7 - Inactive						Download Now!
MPQC	57.74%	99.04%	2,690	2000-06-05	2006-03-22	13,180
The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schroedinger equation. Topic: Chemistry User Interface: Command-line Programming Language: C++ Operating System: All POSIX (Linux/BSD/UNIX-like OSes) License: GNU General Public License (GPL) Intended Audience: Developers, End Users/Desktop Development Status: 5 - Production/Stable						Download Now!
ASCEND modelling environment	57.74%	99.72%	795	2006-05-17	2009-05-01	12,538
ASCEND is a modelling environment and solver for large or small systems of non-linear equations, for use in engineering, thermodynamics, chemistry, physics, mathematics and biology. Solvers for both steady and dynamic (NLA & DAE) problems, are provided. Topic: Simulations, Chemistry, Mathematics User Interface: Command-line, GTK+, Tk Translations: English Programming Language: Tcl, Python, C++, C Operating System: MinGW/MSYS (MS Windows), Linux, All POSIX (Linux/BSD/UNIX-like OSes), 32-bit MS Windows (NT/2000/XP) License: GNU General Public License (GPL) Intended Audience: Education, Advanced End Users, Manufacturing, Science/Research Development Status: 5 - Production/Stable, 3 - Alpha, 4 - Beta						Download Now!