OpenBabelGUI 2.4.1 Sourceforge    

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone ... programmer's toolkit Read, write and convert over 90 chemical file formats Filter and search molecular files using SMARTS and other .... Free download of OpenBabelGUI 2.4.1

software pick   

ChemDoodle for Linux 9.1.0 iChemLabs, LLC.    

ChemDoodle is a fully functional chemical drawing application that works on every operating system! ... that it's not just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's ... In addition to ChemDoodle's own format (ICL) and chemical document settings format (CDS), ChemDoodle can flawlessly read .... Free download of ChemDoodle for Linux 9.1.0

software pick   

ChemDoodle for Mac OS X 9.1.0 iChemLabs, LLC.    

ChemDoodle is a fully functional chemical drawing application that works on every operating system! ... that it's not just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's ... In addition to ChemDoodle's own format (ICL) and chemical document settings format (CDS), ChemDoodle can flawlessly read .... Free download of ChemDoodle for Mac OS X 9.1.0

software pick   

ChemDoodle 9.1.0 iChemLabs, LLC.    

ChemDoodle is a fully functional chemical drawing application that works on every operating system! ... that it's not just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's ... In addition to ChemDoodle's own format (ICL) and chemical document settings format (CDS), ChemDoodle can flawlessly read .... Free download of ChemDoodle 9.1.0

software pick   

MOPlot 1.93 Sourceforge    

... outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will ... according to the geometry definition in the calculation. Molecules can be turned in all directions under mouse ... displacement vectors and in animated form. For complex molecules where the calculation of the displacements may become .... Free download of MOPlot 1.93

software pick   

Avogadro 1.2.0 dcurtis3    

... * Flexible: Features include Open Babel import of chemical files, multiple computational packages, crystals, biomolecules, etc. ... by using the mouse buttons and dragging the molecules on their three axis. Probably the best aspect of this program for those with some coding knowledge is that it can be easily extended .... Free download of Avogadro 1.2.0

Marvin Suite 20.10.0 ChemAxon Ltd.    

... greatest power is gauged when processing the same chemical file with all the components. For example, one can employ MarvinSketch to create complex molecules from scratch; the program supports all types of atoms, with any valence, as well as radicals and isotopes. .... Free download of Marvin Suite 20.10.0

MarvinSketch 6.3.0 ChemAxon Ltd.    

MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced ... well as support for bond and atom properties, molecule drawing and many more. MarvinSketch has ... directly with the structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors .... Free download of MarvinSketch 6.3.0

The Alchemist 1.1.3 Novel Games Limited    

... to arrange the atoms so that the required molecules can be formed. You will be given a ... vertically adjacent atoms, then form 4 types of molecules, including water, carbon dioxide, methane and diamond by arranging the atoms in specific sequences. When the molecules are formed, the used atoms will be removed .... Free download of The Alchemist 1.1.3

Perfect Science Icons 2015.1 Aha-Soft    

... science and engineering, such as Retort, Test Probe, Molecule, Structure, numerous mathematical symbols, Chemical and Statistics Analysis, and many, many more. Scientific projects are not limited to calculations. Hence Perfect Science Icons presents symbols and objects that are .... Free download of Perfect Science Icons 2015.1

LigandScout for Mac OS X 3.12 Ligand    

... platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting ... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to .... Free download of LigandScout for Mac OS X 3.12

software pick   

LigandScout for Linux 3.12 Ligand    

... platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting ... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to .... Free download of LigandScout for Linux 3.12

software pick   

LigandScout 3.12 Ligand    

... platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting ... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to .... Free download of LigandScout 3.12

software pick   

SketchEl 1.60 Alex M. Clark    

SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. ... required to conveniently edit diagram representations of small molecule structures. Toolbars, templates, mouse gestures, keyboard shortcuts, utility ... order to make this as convenient as possible. Molecules can be easily interconverted with the ubiquitous MDL ... format, though not not necessarily without information loss. Molecule diagrams are rendered interactively in high quality, and .... Free download of SketchEl 1.60

Science Toolbar Icons 2013.1 Aha-Soft    

... of science and engineering, including Retort, Test Probe, Molecule, Structure, various mathematical symbols, Chemical and Statistics Analysis, and many, many more. Scientific projects are not all about calculations. Hence Science Toolbar Icons includes symbols and objects that are .... Free download of Science Toolbar Icons 2013.1

Science Toolbar Icon Set 2013.1 Toolbar Icons Org    

... education, science and engineering, including Retort, Test Probe, Molecule, Structure, various mathematical symbols, Chemical and Statistics Analysis, and many, many more. Scientific and education projects are not all about calculations. Hence Science Toolbar Icon Set includes symbols and .... Free download of Science Toolbar Icon Set 2013.1

TorchLite v10 Cresset Group    

... you a rich, informative view of how your molecules behave in biological systems. The powerful molecular viewer, editor and sketcher shows your molecules in 3D overlaid with field patterns together with ... relate to its molecular fields. You can filter molecules based on the exact mix of properties you ... copy and paste support enables you to transfer molecules between applications and share your results with other .... Free download of TorchLite v10

Facio 16.2.1 Masahiko Suenaga    

... program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian). SSH / SFTP client ... GAMESS or WinGamess Rendezvous and Docking of Two Molecules Two molecular files (in PDB format) can ... loaded. And the relative position of the latter molecule can be adjusted. Any two bonds of each .... Free download of Facio 16.2.1

RasMol 2.7.5 Roger Sayle    

... is an important scientific tool for visualisation of molecules created by Roger Sayle in 1992. RasMol is ... the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and ... X Server. The program reads in a molecule coordinate file and interactively displays the molecule on .... Free download of RasMol 2.7.5

software award    software pick   

PyRx 0.8 Sargis Dallakyan    

... for Computer-Aided Drug Design. PyRx also includes chemical spreadsheet-like functionality and powerful visualization engine that are essential for Rational Drug Design. Visit Videos page for Getting Started Screencasts. See also Starting Virtual Screening and Getting Started with PyRx tutorials. PyRx is using large body of established open source .... Free download of PyRx 0.8

chemical molecule web results