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Molecule Viewer 1.0 Beta
Molecule Viewer has an advanced control panel that allows ... control the 3D rotation and scale of the molecule. Also selectively show any atom type, and dynamically load the molecule XML files. Show text "markers" next to each ... transparency, to enhance the 3D perspective of the molecule. You can easily set the maximum level of ...
ChemDoodle 2.0.3
... just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. ...
ShelXle 1.0 Rev533
ShelXle combines an editor with syntax highlighting for the SHELXL-associated .ins (input) and .res (output) files with an interactive graphical display for visualization of a three-dimensional structure including the electron density (Fo) and difference density (Fo-Fc) maps. See J. Appl. Cryst. (2011). 44, 1281–1284. for details. ...
ChemDoodle for Linux 2.0.3
... just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. ...
ChemDoodle for Mac OS X 2.0.3
... just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. ...
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, MD simulation using the ...
CrystalMaker 2.5.5
CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker ...
SketchEl 1.52
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 ...
RasMol 2.7.5
... 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 ...
CrystalMaker for Mac OS X 2.5.5
CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker ...
Perfect Science Icons 2011.4
... 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 not strictly related to science, such as About, Question, Query, Info, Warning, ...
Science Toolbar Icons 2011.1
... 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 not directly related to science, such as About, Question, Query, Info, Warning, ...
SingleCrystal 2.2.2
SingleCrystal is an elegant program designed to make the world of diffraction, reciprocal lattices and stereographic projections intuitive, interactive and fun! SingleCrystal can simulate X-ray, neutron and electron diffraction patterns from single crystals, as well as being able to display reciprocal lattice sections and stereographic projections. Key diffraction techniques such ...
Crazy Atoms 3.5
... you will see the construction plan of a molecule. Try to build the molecule out of these atoms. Take an atom with ... beginning. Mind, there are 444 constructions plans of molecules! The navigator allows you to choose the constructions ...
PyRx 0.8
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening from any platform and helps users in every step of this process - from data preparation to job submission and ...
Open3DALIGN 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 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 ...
MOPlot 1.91
... 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 slow, a "loop" mode is available to speed up the animation. · The gradient difference and ...
CLC Main Workbench 5.5.0
... and advanced Gene Expression Analysis * Integrated 3D molecule view * Sharing of data among researchers * All actions performed are logged automatically for later review or printing * And many more 2. You can make your computer a High Performance Computing center * Use CLC Bioinformatics Cell to accelerate ...
Open3DGRID 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 ...
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 ...
Facio 14.3.3
... 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 two molecule can be aligned. Two hydrogen atoms are deleted. ... make a model of a large and complex molecule, such as Ciguatoxin, a marine natural product.Ciguatoxin ...
OpenBabelGUI 2.3.0 RC2
OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas. ...
SingleCrystal for Mac OS X 2.2.2
SingleCrystal is an elegant program designed to make the world of diffraction, reciprocal lattices and stereographic projections intuitive, interactive and fun! SingleCrystal can simulate X-ray, neutron and electron diffraction patterns from single crystals, as well as being able to display reciprocal lattice sections and stereographic projections. Key diffraction techniques such ...
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