ePrivacy and GPDR Cookie Consent by Cookie Consent

CrystalMaker for Mac OS X 10.5.2.300 CrystalMaker Software Limited    

... structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery ... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically .... Free download of CrystalMaker for Mac OS X 10.5.2.300

software pick   

PyMOL 2.3.4-0 DeLano Scientific LLC    

PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support ... that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by colleagues exactly as intended. Using ... nearly 20 different ways. Spheres provides a CPK-like view, surface and mesh provide more volumetric views, lines .... Free download of PyMOL 2.3.4-0

VEGA ZZ 3.2.0.9 Alessandro Pedretti    

VEGA ZZ is a complete molecular modelling suite that includes several features to make ... hardware anti-aliasing, material management, 3D backgrounds. Stereo view (shutter or anaglyphic glasses). 10 bit output for each color channel for a smoother view (230 = 1.073.741.824 vs. 224 = 16.777.216 colors). Cluster rendering (WireGL). 3D molecule view: wireframe with multivector bonds, CPK, ball & stick, .... Free download of VEGA ZZ 3.2.0.9

WinRock 8.9.7.4 R.A.Kanen    

... for all rockgroups IUGS CIPW and Classic (incl. molecular norm) calculations plus alkali and carbonatite norm calculation. ... diamond diagrams All plot diagrams available in 3D view Least squares curve fitting for XY data. Plot compositional variation (e.g. Harker) diagrams Plot Spider Diagrams, MORB, REE, ORG plus more Plot multi element .... Free download of WinRock 8.9.7.4

CrystalMaker 10.5.2.300 CrystalMaker Software Limited    

... structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery ... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically .... Free download of CrystalMaker 10.5.2.300

software pick   

Marvin Suite 20.10.0 ChemAxon Ltd.    

... chemists of all skill levels in creating and viewing molecular structures. In essence, it could be said the application consists of four separate but synergistic components, which allow users to gain a unique insight .... Free download of Marvin Suite 20.10.0

GelAnalyzer 19.1 GelAnalyzer.com    

... of evaluation from automatic lane detection to precise molecular weight calculations. Many tools help you to improve ... repair gel run distortions · Accurate quantity and molecular weight calculations with 4 different calibration curve types. .... Free download of GelAnalyzer 19.1

software pick   

OsiriX 11.0.2 Antoine Rosset, M.D.    

... and visualization of multimodality and multidimensional images: 2D Viewer, 3D Viewer, 4D Viewer (3D series with temporal dimension, for example: Cardiac-CT) and 5D Viewer (3D series with temporal and functional dimensions, for example: Cardiac-PET-CT). The 3D Viewer offers all modern rendering modes: Multiplanar reconstruction (MPR), ... imaging), functional imaging, 3D imaging, confocal microscopy and molecular imaging. Looking for CE-1 or FDA certifications .... Free download of OsiriX 11.0.2

CueMol 2.2.3.442 BKR Laboratory    

... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map. .... Free download of CueMol 2.2.3.442

software pick   

MarvinSketch 6.3.0 ChemAxon Ltd.    

... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence checker Working with abbreviated groups Image generation, display and formatting .... Free download of MarvinSketch 6.3.0

Open3DALIGN x64 2.28 Paolo Tosco    

... x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is ... can be followed in real time on PyMOL's viewport. A typical workflow could be the ... for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to .... Free download of Open3DALIGN x64 2.28

Open3DALIGN for Mac OS X 2.28 Paolo Tosco    

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is ... can be followed in real time on PyMOL's viewport. A typical workflow could be the ... for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to .... Free download of Open3DALIGN for Mac OS X 2.28

Open3DALIGN for Linux 2.28 Paolo Tosco    

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is ... can be followed in real time on PyMOL's viewport. A typical workflow could be the ... for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to .... Free download of Open3DALIGN for Linux 2.28

Open3DALIGN 2.28 Paolo Tosco    

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is ... can be followed in real time on PyMOL's viewport. A typical workflow could be the ... for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to .... Free download of Open3DALIGN 2.28

CyFluxViz 0.92 Matthias Konig    

... plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage ... visual attributes Full integration with CySBML Export of views in variety of formats (SVG, EPS, PDF, BMP, PNG) Batch capabilities Publications originating from the use of CyFluxViz should cite the the following publication .... Free download of CyFluxViz 0.92

SketchEl 1.60 Alex M. Clark    

... is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features ... mouse gestures, keyboard shortcuts, utility commands and several view modes are offered in order to make this ... The newer datasheet feature of SketchEl allows viewing and editing of simple tables of data, for .... Free download of SketchEl 1.60

TorchLite v10 Cresset Group    

TorchV10lite gives 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 ... activity, ADME and toxicity profiles relate to its molecular fields. You can filter molecules based on the ... side or overlaid using Cresset’s unique field technology. View virtual screening results, comparing 2D structures with a .... Free download of TorchLite v10

RasMol 2.7.5 Roger Sayle    

RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This ... by hundreds of thousands of users world-wide to view macromolecules and to prepare publication-quality images. Science is ... effectively. RasMol Features: RasMol is a molecular graphics program intended for the visualisation of proteins, ... current X Server. The program reads in molecular coordinate files and interactively displays the molecule on .... Free download of RasMol 2.7.5

software award    software pick   

PyRx 0.8 Sargis Dallakyan    

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 .... Free download of PyRx 0.8

Ascalaph Graphics 1.7.12 Agile Molecule    

... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two ... of each graphical window. FEATURES: · Molecular graphics in multiple windows · Molecular model building · Multiple time step integration · .... Free download of Ascalaph Graphics 1.7.12

NoePrimer 2.03 NoeGen, Inc.    

... for simplifying increasingly complex primer searches in versatile molecular applications. It provides an easy, simple, graphics-enhanced sequence view for primer design. In addition to supporting conventional applications for PCR, hybridization and sequencing, NoePrimer provides advanced capabilities for multiplex PCR and high-throughput primer .... Free download of NoePrimer 2.03

software pick   

molecular view web results