Scientific software reviews

Showing 451 to 475 from 806 matches

ALOGPS ALOGPS 2.1 Scientific
ALOGPS provides interactive on-line prediction of logP and aqueous solubility of compounds.
Demo
BioX BioX 1.0b2 Scientific
The goal of BioX is to bring easy-to-use sequence analysis to Mac-using biologists.
GPL
CCP4 CCP4 5.99.5 Scientific
The CCP4 program suite is a collection of disparate programs covering most of the computations required for macromolecular crystallography.
GPL
Grants.gov Grants.gov 1.0.3 Scientific
Grants.
Freeware
CONFLEX CONFLEX 1.0 Scientific
CONFLEX permits fast, accurate, automated conformation searching and analysis critical to drug discovery and chemical engineering.
Comercialware
ChemKey ChemKey 1.0 Scientific
ChemKey is a desktop chemistry refererence database containing over 90, records collected over 40 years covering all aspects of chemistry.
Demo
My dihedral driver My dihedral driver 1.0 Scientific
My dihedral driver is a Chem3D script that creates conformations around a selected dihedral at user defined steps and allows the user to define the minimisation criterion.
Freeware
Cn3D Cn3D 4.1 Scientific
Cn3D is a helper application for your web browser that allows you to view 3-dimensional structures from NCBI's Entrez retrieval service.
Freeware
BLAST BLAST 2.2.13 Scientific
The Basic Local Alignment Search Tool (BLAST) finds regions of local similarity between sequences.
Freeware
Daylight Daylight 4.9.1 Scientific
Daylight provides enterprise-level cheminformatics technologies to life science companies.
Demo
DINO DINO 0.9.2 Scientific
DINO is a realtime 3D visualization program for structural biology data.
Freeware
EasyChem EasyChem 0.6 Scientific
EasyChem is designed to draw chemical molecules in an intuitive way, with a very high quality (designed for book-publishing).
GPL
3DNA 3DNA 1.5 Scientific
3DNA is a versatile package for analyzing and rebuilding three-dimensional nucleic acid structures, based on a standard reference frame.
Freeware
APBS APBS 0.4 Scientific
APBS is a software package for the numerical 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.
GPL
Googol Googol 1.0 Scientific
Googol is a calculator and search launcher for OS X that makes use of GoogleTM's internet search engine and on-line calculator functionality.
Freeware
Ghemical-GMS Ghemical-GMS 1.01.06 Scientific
Ghemical-GMS is a specialized version of ghemical-1.
Freeware
HKL-2000 HKL-2000 0.98.692i Scientific
HKL-2 is a program package based on the extended versions of Denzo, Xdisplayf and Scalepack.
Comercialware
ICM-Browser ICM-Browser 3.4.4 Scientific
ICM-Browser provides a biologist or a chemist with direct access to the treasures of structural biology and protein families.
Freeware
NMRnotebook NMRnotebook 1.0b32 Scientific
NMRnotebook is a NMR software package for processing, analysing and managing NMR data.
Demo
iMass iMass 1.1 Scientific
iMass (short for isotopeMass) includes a molecular mass calculator, a periodic table of the elements, an isotope distribution graph and a calculator that computes elemental compositions matching a given mass.
Freeware
iNMR iNMR 1.6.5 Scientific
iNMR is a fantastic tool for the processing and analysis of NMR data in a Mac environment.
Trial
Jmol Jmol 10.00 Scientific
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.
GPL
MODELLER MODELLER 8v1 Scientific
MODELLER is used for homology or comparative modeling of protein three-dimensional structures.
Freeware
MoFa MoFa 2.2 Scientific
MoFa, the Molecular Fragment Miner, is a program that finds automatically molecular substructures and discriminative fragments in a set of molecule descriptions given some user defined parameters.
GPL
MolViewX MolViewX 2.1 Scientific
MolView X is the OSX version of MolView.
Freeware