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ChemDraw The newest version of the world's most popular chemical drawing packagespectral file viewing, a new version of the ChemDraw Plugin, and improved programming interfaces.- Chemistry 4-D Draw Easy-to-use drawing program, NamExpert, and Nomenclator. The program allows you to obtain high-quality structures quickly by entering molecular names.
- ControlChart! Pro ControlChart!Pro is a scientific graphics software program for Microsoft Windows that was specifically designed to generate analytical control charts for laboratory quality control programs.
- AcuraCHEM The premier collection of chemical utilities and tools designed and developed by professional chemists to fulfill the growing needs of chemists, researchers, educators and students. Chemists no longer need to waste precious time on routine calculations and may devote their valuable time on productive activities.
- ChemBuddy chemical calculators - BATE pH calculations program
- CHEMKED Program for Chemical Kinetics of Gas Phase Reactions
- Complex Chemical Equilibrium Compositions 1.1 Engineering Software has developed a new DOS based software package Complex Chemical Equilibrium Compositions, an enhanced version of the NASA SP-273 code, which is based on the minimization of the Gibbs free energy.
- CrystalMaker CrystalMaker is an award-winning program for building, displaying and manipulating all kinds of crystal and molecular structures - with real-time photo-realistic graphics and "out-of-the-screen" 3D display.
- CurTiPot All-in-one freeware for pH and equilibrium calculations, real data analysis and simulation of titration curves of acids, bases, salts, buffers and complex mixtures with interpolation, smoothing and nonlinear regression
- iChemExplorer iChemExplorer software turns your Agilent1100 HPLC into a high throughput reaction screening tool. Controls reaction temperature and stirring. Facile reaction or solubility profiling vial after vial! 1000's of datapoints collated in real time.
- Late Nite Labs Web Based Lab Simulations that allow students to conduct Virtual Hands-on Chemistry Experiments
- OilProp Program to assess the core thermalphysic properties of oil and its derivatives.
- UNEX Program for molecules study. It can do all that is needed for a conventional GED research, from initial processing of experimental materials to structural analysis. Also with UNEX one can investigate molecular geometry using rotational constants.
- ACD/2D NMR Predictor The 2D NMR Predictor allows you to calculate the 2D spectrum corresponding to a wide variety of 2D experiments: H,H COSY; C,C COSY (INADEQUATE); C,H COSY; N,H COSY; and H,H and C,H J-resolved.
- ACD/Boiling Point ACD/Boiling Point allows you to predict the chemical boiling point over a wide range of pressures, as well as the vapor pressure over a wide range of temperatures. Or, calculate the enthalpy of vaporization and the flash point. The boiling point and its related properties are all just a button click away!
- ACD/ChromGenius Structure-based chromatographic method selection and structure verification.
- ACD/CNMR Calculate chemical shifts with an accuracy of ± 3 ppm or better for 13C NMR spectra of almost any organic structure(s), which occur as variable-concentration mixtures or solutions.
- ACD/Combi NMR NMR Spectra Analysis Software for Processing Combinatorial NMR Data
- ACD/FNMR an integrated software package that quickly and accurately calculates nuclear magnetic resonance spectra for many typical chemical structures containing fluorine.
- ACD/HNMR Calculate accurate HNMR spectra under any basic frequency
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