MP & Associates
Κατάλογος Επιστημονικού Λογισμικού
Στην κατηγορία αυτή των προγραμμάτων περιλαμβάνονται προγράμματα που βοηθούν στην διαχείριση χημικών βάσεων δεδομένων. Αναλυτικά περιλαμβάνονται τα παρακάτω προγράμματα:
Amino Acid Database
- Summary data on 80+ acid-base indicators including applicable pH range, color and composition of the indicator solution.
Binding Energy Calculator
- 500+ naturally accuring amino acids. Includes molecular weight, melting point, otpical rotation, chemical formula and pKa values. Powerful sort and search capabilities.
Boiling Point Predictor
- Calculate the Nuclear Binding Energy, Average Molecular Speed at different temperatures and the spectral lines of an element.
- Predict the boiling and freezing point for liquid hydrocarbons from their molecular structure based on group additives. Includes a database with hundreds of compounds.
- 2.000+ easy-to-use unit conversions including concentration, energy, pressure, temperature, distance, time, area, viscosity, flow rates, dilutions, mass and volume.
- Chemistry companion database and calculation Software tool that is your interactive periodic table and guide to problem solving: balance equations, reaction yields, unit conversions, formula weights, salt solubility tables, 2D and 3D graphics of element properties, on-line tutorial and RPN scientific calculator (Windows only). Pop-up "Qwerty" periodic table for DOS users.
Mac, DOS, Win
- Physical properties database of 640 compounds giving thermodynamic and transport properties versus temperature and pressure. User defined mixtures and liquids. Metric and US units.
- Powerful organization tool that helps you find chemical diagrams or fragments once you've merged them into Word, WordPerfect documents; ISIS/Draw, HyperChem or MPG files. Search by substructure or text within the document. See MPG for more information.
- Physical property and spectral data on more than 27.000 organic compounds. Includes chemical structure of more than 16.000 compounds. Search by CAS Number, compound name, molecular formula or physical properties. Supports Boolean operators, nested searching and property ranges with excellent support for Mass Spectra, Raman, IR, H-NMR, C13-NMR and UV/Visible spectral peaks.
- Integrates structural formulas, molecular models and other information in a graphical spreadsheet format. ChemFinder can easily find chemical compounds by name, id number, substructure or comments. See ChemOffice and Chem3D for more information.
EMCIS - EM Science Chemical Information System
- Periodic tables that includes 3D orbital images, multi-element comparison table, 40+ data fields on each of 110 elements and more!
Enthalpy of Formation Predictor
- MSDS information for 4.000 chemical products conforming to CMA guidelines. Includes MSDS chemical information such as chemical components, emergency overview, first aid in case of fire, spill response, handling storage, OSHA-PEL and ACGIH-TLV values, physical and chemical properties, stability and reactivity, toxicity data and regulatory information containing SARA-EHS and 313.
- Predict the enthalpy of formation and heat capacity for liquid hydrocarbons from their molecular structure based on group additives. Includes a database with hundreds of compounds.
- On-line usage, molecular weight, formula, solubility, excitation and emission wavelengths on tags, steroids, biologocals, probes, pharmaceuticals, hydrocarbons, dyes and pesticides.
- Integrated laboratory management program that includes an integrated database for storage and tracking chemicals, supplies and vendors. Automated order processing, routine scientific calculations for solutions, buffers, radioactive decay and unit conversion. DOS and Windows upgrade available.
- easy-to-use laboratory organizer that maintains a database of chemicals and recipes. Keeps track of vendor, storage, location and hazard information. Performs chemical and radiochemical calculations.
- Chemically intelligent structure-based database management system that is used to store, search and retrieve your research data by chemical structure. Works with ISIS/Draw.
- Search and find solubility product constants by compound, ksp, pksp or formula. 450+ different compounds with their solubility data.
Physical Properties Predictor
- Determine the miscibility of two solvents effortlessly. Review charts on-screen or select two solvents to determine their miscibility. Includes miscibilities of 800+ solvent pairs.
- Predict the physical properties of liquid hydrocarbons from their molecular structure based on group additives. Includes a database with hundreds of compounds.
Surface Tension Predictor
- 2.000+ compounds with up to 6 pKa values. Quickly extract data by compound name or pKa value. Extensive sort and search capability.
- Predict the surface tension for liquid hydrocarbons from their molecular structure based on group additives. Includes a database with hundreds of compounds.
Thermal Conductivity Predictor
- Database of thermochemical and physical properties of 7.000 organic and inorganic compounds including 11.000 solids, 3.000 liquids and 3.000 gases. Includes crystal structure, density, thermal expansion, elastic moduli, thermal conductivity, resistivity and tracer diffusivity, viscosity, conductivity, surface energy, thermodynamic data and vapor pressures. Simple graphical user interface. Properties are displayed in a spreadsheet format. Easy export to spreadsheets and word processors. Student edition available.
Vapor Pressure Predictor
- Predict the thermal conductivity for liquid hydrocarbons from their molecular structure based on group additives. Includes a database with hundreds of compounds.
- Predict the vapor pressure, enthalpy and entropy of vaporization for liquid hydrocarbons from their molecular structure based on group additives. Includes a database with hundreds of compounds.
- Predict the viscosity for liquid hydrocarbons from their molecular structure based on group additives. Includes a database with hundreds of compounds.
- Calculate Langeliers, Ryzners and Stiff Davis indices for corrosivity or scaling potential of water. The most accurate program available.
Συνδεθείτε με τα επόμενα ενδιαφέροντα Sites και δεν θα χάσετε!
Sculpt & ChemBuilder3D
CS ChemDraw, CS ChemDraw3D, CS ChemFinder, CS ChemOffice
Κατάλογο εργαλείων προγραμματισμού σε Windows και για τον Web
Τον καλύτερο Κατάλογο 150+ Γεωτεχνικών-Περιβαλλοντικών προγραμμάτων που εισάγουμε αποκλειστικά!
Τελευταία Ενημέρωση 9 Νοεμβρίου 2005 - Last Revised on November 9th 2005
Προηγούμενη σελίδα - Last Page