BioBlender is a software package built on the open-source 3D modeling software Blender .
Biology works at nanoscale, with objects invisible to the human eye. With BioBlender it is possible to show some of the characters that populate our cells, based on scientific data and the highest standard of 3D manipulation. Scientists all over the world study proteins at atomic level and deposit information in the public repository Protein Data Bank, where each molecule is described as the list of its atoms and their 3D coordinates. ...
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.The JmolApplet is a web browser applet that can be integrated into web pages.The Jmol application is a standalone Java application that......
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.......
Understand the world better every day with simple, bite-sized and scientific explanations. Your customized feed enables you to leverage down times and read factual, unbiased content by experts without interrupting your day. Discover new topics and easily understand fundamental scientific concepts in Biology, Chemistry and Physics.......
Genome Compiler is an easy to use genetic design platform allowing researchers to manipulate and design everything from single genes to entire genomes.......
AtomEye is atomistic visualization software fast enough to handle output of molecular dynamics simulations with millions of atoms. It includes parallel and perspective projections with full three-dimensional navigation, customizable bond and coordination number calculation, colour-encoding of arbitrary user-defined quantities, local atomic strain invariant, coloured atom tiling and tracing, up to......
Simple biorhythm calculator for individuals and couples.......
The Gnome Chemistry Utils include six chemistry related programs: - GChemPaint, a 2D chemical formula editor. - a chemical calculator (computes raw formule, molar weight, mass composition and isotopic pattern). - a molecule 3d viewer using OpenGL to display molecular models. - a crystal structure editor and viewer. - a......
Scientific software for the molecular biologist. Performs virtual DNA cloning, analyses DNA for restriction enzymes, homing enzymes and primer sites, dam and dcm methylation sites, finds and translates open reading frames. Calculates annealing temperatures for PCR. Generates DNA/plasmid plots, virtual agarose gel plots, XY-homology plots - and more!......
Biorhythms are a method to predict three cycles in your life based on your birthday.These cycles are the physical (23 days), emotional (28 days) and intellectual (33 days) cycle.Each of these cycles goes through different phases: high, low and critical.Some features:Takes the birthdates from your AddressBookWrite and read personal list......
OpenCFU is a completely open source lightweight application designed to enumerate clustered circular objects such as bacterial colonies. It can handle digital pictures as well as live stream from a video device/webcam. OpenCFU is cross-platform, fast, reliable and allows the user to implement intuitive filters.Additional information is provided on the......
Lucid tools are powerful and highly flexible knowledge management software applications designed to help users with identification or diagnostic tasks.Lucid software is a special type of expert system, specifically designed for identification and diagnostic purposes, which enables expert knowledge to be “cloned” and distributed to a wide audience via CD......
WebElements is a site created back in the 90s which has dozens of pages of data on each chemical element.......
PeriodicTableElements allows you to explore the elements and their attributes in a periodic table in a simple and fun way. It is a perfect reference for working through homework problems. The app is ideal if you are a student, teacher or just have an interest in chemical science.......
VisTrails is an open-source scientific workflow and provenance management system that supports data exploration and visualization.VisTrails provides a general infrastructure that can be combined with existing systems and libraries. Official releases come with several packages, including VTK, matplotlib, and ImageMagick. The system is written in Python/Qt and runs on Mac,......
We are creating a visual interface to the world's scientific knowledge that can be used by anyone in order to dramatically improve the discoverability of research resultsWe are going to provide a large-scale system of open, interactive and interlinked knowledge maps spanning all fields of research.We will develop a space......
About | Terms |
About UsContact Us | TpSort ScorePrivacy PoliceDMCA Policy |
© 2015-2016 www.tpsort.com, Inc