Categories
- Conferences (3)
- education (10)
- Fun (58)
- Meta (12)
- Open Access (10)
- Open Data (13)
- open science (34)
- Policy (48)
- Science (135)
- Software (633)
- Acoustics (3)
- Engineering (1)
- Physical (1)
- Speech Communication (2)
- Structural (1)
- Anthropology and Archaeology (3)
- Artificial Life (9)
- Astronomy (21)
- Aviation and Aeronautics (2)
- Chemistry (131)
- Analytical (4)
- Atmospheric (1)
- Biochemistry (6)
- Biophysical (3)
- Chemical Information (3)
- Crystallography (2)
- Electrochemistry (1)
- Molecule Viewers and Editors (39)
- Organic (2)
- Synthesis (1)
- Periodic Tables (3)
- Physical (1)
- Kinetics (1)
- Polymers (1)
- Spectroscopy (9)
- NMR (5)
- Surfaces (1)
- Theoretical and Computational (45)
- Cognitive Science (3)
- Neural Networks (2)
- Complex Systems (2)
- Computer Science (22)
- Algorithms And Computational Theory (2)
- Artificial Intelligence (4)
- Data Communication (4)
- Information Retrieval (1)
- Knowledge Discovery and Data Mining (3)
- Languages (1)
- Fortran (1)
- Measurement and Evaluation (1)
- Simulation and Modeling (2)
- Software Engineering (2)
- Symbolic and Algebraic Manipulation (1)
- Earth Sciences (19)
- Geology and Geophysics (5)
- Hydrology (5)
- Meteorology (1)
- Oceanography (3)
- Energy (3)
- Engineering (24)
- Forensics (2)
- Geography (12)
- Information Technology (1)
- Life Sciences (60)
- Bioinformatics (34)
- Ecology (5)
- Evolution and Population Genetics (3)
- Statistical (1)
- Theoretical (1)
- Genetics (9)
- Population (1)
- Medical Sciences (7)
- Physiology (2)
- Linguistics (2)
- Mathematics (108)
- Abstract Algebra (9)
- Combinatorics (1)
- Differential Equations (17)
- Fluid Dynamics (7)
- Ordinary (3)
- Partial (7)
- Dynamical Systems (4)
- Education (1)
- Geometry (3)
- Linear Algebra (26)
- Number Theory (6)
- Numerical Methods (5)
- Optimization (12)
- Probability (1)
- Set Theory (1)
- Statistics (8)
- Topology (1)
- Measurements and Units (3)
- Nanotechnology (2)
- Physics (30)
- Astrophysics (1)
- Atomic and Molecular (1)
- Computational (2)
- Condensed Matter (4)
- Dynamics (2)
- Fluid (1)
- High Energy (4)
- Magnetism (1)
- Materials (1)
- Nuclear (4)
- Optics (5)
- Plasma (1)
- Required Reading and Other Sites (25)
- Space (3)
- Tools (56)
- Numerical Libraries (8)
- Random Number Generators (2)
- Visualization (18)
- 2D Plotting (8)
- 3D Plotting (2)
- Acoustics (3)
- Uncategorized (4)
Monthly Archives: September 2004
Quantities and GXSM
Today we’ve added a link to GXSM which is a powerful interface for various kinds of scanning probe microscopy. This link is somewhat lonely in our Surface Science section, so if you know of any other useful Surface Science codes, … Continue reading
Posted in Software
Leave a comment
GXSM
The Gnome X Scanning Microscopy project is a powerful graphical interface for any kind of 2D and 3D (multilayered 2D mode) data acquisition methods, especially designed for SPM and SPA-LEED, which are used in surface science. It includes methods for … Continue reading
Posted in Surfaces
Leave a comment
Quantities
Quantities is a software package which allows the use of quantities which have dimensionality and have units attached within C++ programs in a way similar to the use of the built-in types float or double. It is thus an implementation … Continue reading
Posted in Numerical Libraries
Leave a comment
BioInformatics and GIS applications
Two more links today (both user-contributed). DeltaStat performs statistical calculations on data from 2-D gel experiments and can be located in our BioInformatics section. The other link is for SAGA, the System for an Automated Geo-scientific Analysis, which can be … Continue reading
Posted in Software
Leave a comment
DeltaStat
DeltaStat performs statistical calculations on data from 2D gel experiments. DeltaStat combines the power of R, a language for statistics, with the efficiency of a relational database to handle the large amount of data generated in proteomics experiments. Find DeltaStat … Continue reading
Posted in Bioinformatics
Leave a comment
Do you have an idea for a project?
Over in the OpenScience Forums, we have a discussion starting on New Project Ideas. Got an idea for a project? Need some collaborators? Come on over and brainstorm it here.
Two new user-contributed links
Today we have added links to GAMGI in the Molecule Viewers and Editors section and MultiWell in the Chemical Kinetics section. Thanks to the two OpenScience users who pointed these out!
Posted in Software
Leave a comment
GAMGI
The General Atomistic Modelling Graphic Interface. GAMGI aims to be useful for: 1) the scientific community working in Atomistic Modelling, that needs a graphic interface to build input data and to view and analyse output data, calculated with Ab-Initio and … Continue reading
Posted in Molecule Viewers and Editors
Leave a comment