EMBOSS for Windows 6.4
EMBOSS is "The European Molecular Biology Open Software Suite". EMBOSS is a free Open Source software analysis package specially developed for the needs of the molecular biology (e.g. EMBnet) user community. The software automatically copes ...
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Molecular Ecology Download
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26Freeware
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27APBS 1.3
APBS is a software package for modeling biomolecular solvation through solution of the Poisson-Boltzmann equation (PBE), one of the most popular continuum models for describing electrostatic interactions between molecular solutes in salty, aqueous media. -
28Cytoscape 2.8
Cytoscape is an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these networks with annotations, gene expression profiles and other state data. Although Cytoscape was ...Freeware -
29Mole Calc 1.0
Mole Calc is a free molecular calculator that is designed to calculate the molecular weight of any specified formula. This lightweight application is very easy to manage. The user interface, which is rather simple, features two boxes: the first one is ...Freeware -
30MoCalc 2.2
MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling programs Gamess1, Mopac2, Tinker3, Babel4 and Rasmol5. MoCalc helps the user in the preparation of input files, the submission of calculations, the analysis ...Freeware -
31AIMAll (Version 09.11.08) for
AIMAll is an easy to use, accurate, reliable and efficient quantum chemistry software package for performing comprehensive, quantitative and visual QTAIM analyses of molecular systems - starting from molecular wave function data. Calculation Features: ... -
32AxPyMOL 1.2
AxPyMOL, a plugin for Windows PowerPoint that enables presentation of 3-D molecular data without having to “tab out” of PowerPoint slides. AxPyMOL allows users to easily embed PyMOL shows saved from actual PyMOL sessions directly ... -
33WWHM3 3.0
The Western Washington Hydrology Model (WWHM) has been created to size stormwater detention and water quality facilities so that they meet the Washington State Department of Ecology standards. You can create and run scenarios based on various event ...Freeware -
34AxPyMOL Reader 1.0
The free Reader is an ActiveX control plugin that allows you to read and present PyMOL-based molecular data using Microsoft PowerPoint on Windows. Just like Adobe Reader can only read PDFs, not create them, AxPyMOL Reader can only read PowerPoint presentations ...Freeware -
35BAMBE 1.0
Bayesian Analysis in Molecular Biology and Evolution (BAMBE) is a free software package for the Bayesian analysis of phylogenies. The package includes programs for analyzing aligned DNA or RNA sequence data and allows data sets with gaps or indeterminate ... -
36avogadro 1.0
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin ...Freeware -
37TINKER and FFE 4.2
The TINKER molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers. It contains an implementation of the Merck Molecular Force Field, MMFF. TINKER has the ability ... -
38Cell Biology Interactive 11.0
The Essential Cell Biology Interactive Media Player contains over 130 animations, videos, and molecular models. It also includes a cell explorer program that encourages students to investigate a set of high-resolution micrographs. Included with every ... -
39Beacon Designer 7.9
It is used by molecular biologists worldwide to design successful real time PCR assays. It saves the time and the money involved in failed experiments. Beacon Designer™ is a flexible solution to your real time primer and probe design needs ...Freeware -
40BALLView 1.4
BALLView is a 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. BALLView is ...Freeware -
41RPluto 5.2
RPluto - Graphical Display of Molecular and Crystal Structures. Main features: - A range of input file formats (CSD FDAT, SHELX and CIF formats) - Data typed in free-format style (i.e. from file or keyboard), which may be useful for comparing current ...Freeware -
42Bio-Rad KnowItAll 9.0
This software includes tools to draw chemical structures, publish reports, import, process and interpret spectra, calculate molecular weight, point groups, bond lengths and angles, convert mole to mass, perform MS fragmentation, access Sadtler’s ...$106.00 -
43GAMESS for Microsoft Windows
GAMESS is a General Atomic and Molecular Electronic Structure System written and maintaned by the Gordon research group a Iowa State University. GAMESS is a program for ab initio molecular quantum chemistry. Briefly, GAMESS can compute SCF wavefunctions ...Freeware -
44Molsoft ICM-Browser-Pro 3.7
ICM-Browser-Pro is a high quality visualizer and annotator for three dimensional molecular structures, sequences, alignments, chemical spreadsheets and biological data. It allows you to read data from multiple file formats, annotate the data, and write ...$99.00 -
45GeneStudio 2.1
GeneStudio™ Pro is a modern suite of molecular biology applications for the Windows platform built on sequence format conversion engine, SeqVerter™. All manipulations with sequences of different formats are thus seamless and transparent ... -
46Fields Virology 1.0
Fields Virology provides encyclopedic coverage of every aspect of contemporary virology, including the pathogenesis of viral diseases and the molecular biology, replication, and clinical significance of all known virus families.Coverage includes new ...$45.00 -
47Python GeoEco-0.7 2.5
Marine Geospatial Ecology Tools (MGET), also known as the GeoEco Python package, is an open source geoprocessing toolbox designed for coastal and marine researchers and GIS analysts who work with spatially-explicit ecological and oceanographic data in ... -
48Spartan Student 4.1
Spartan Student Edition is a serious molecular modeling package for teaching, and learning, chemistry. Combining Spartan's easy-to-use graphical interface with a targeted set of computational engines, the Student Edition provides fundamental molecular ... -
49Odyssey College Student 3.4
A chemistry learning tool that provides a direct window onto the molecular world. Fully developed experiments, an extensive stockroom, and an easy-to use model kit for building almost any system—ODYSSEY provides students with a virtual laboratory ...$2,300.00 -
50EcoFriendz 1.0
EcoFriendz is a entertaining game that brings the user closer to the problem of pollution and help him become a little bit more interested in ecology trough a friendly interface game. EcoFriendz can keep you playing for hours, having a large variation ...Freeware