DynaFit 3.2
The main purpose of the program DynaFit is to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ligand-receptor binding data. The experimental data can be either initial reaction velocities in dependence on the concentration ...
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Chemical Download
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27Cpep 1.2
CPep (Propellant Evaluation Program) is an implementation in standard C of the chemical equilibrium algorithm presented by GORDON and McBRIDE in the NASA report RP-1311: Computer Program for Calculation of Complex Chemical Equilibrium Compositions and ... -
28Visual MINTEQ 1.0
Visual MINTEQ is a freeware chemical equilibrium model for the calculation of metal speciation, solubility equilibria, sorption etc. for natural waters. It combines state-of-the-art descriptions of sorption and complexation reactions with easy-to-use ... -
29Sicyon Lite 4.5
Sicyon is an all-in-one scientific calculator for every student and professor, researcher and developer - everybody using physical or chemical formulas and tables of constants. It is easy-to-use and has everything you need to calculate or analyze expressions ...Freeware -
30SuperPro Designer 8.5
SuperPro Designer facilitates modeling, evaluation and optimization of integrated processes in a wide range of industries (Pharmaceutical, Biotech, Specialty Chemical, Food, Consumer Goods, Mineral Processing, Microelectronics, Water Purification, Wastewater ...$15,950.00 -
31DWSIM 2.0
DWSIM is an open source, CAPE-OPEN compliant chemical process simulator written in VB.NET, with advanced thermodynamic calculations, reactions support, petroleum characterization tools and a fully-featured graphical interface. Features - Supports CAPE-OPEN ...Freeware -
32Accelrys Accord for Excel 7.1
Accord for Excel allows scientists to display chemical structures and reactions, perform chemical calculations, analyze R-groups, and query by substructure or similarity directly within Excel. The chemistry capabilities are ideal in Excel because most ...Freeware -
33Simnon 3.0
SIMNON is just as useful for the simulation of chemical processes as power stations. It may be used for complex control algorithms, for financial models, robot dynamics. Every system, which can be defined in mathematical terms, can also be simulated ... -
34ChemicPen 2.4
Easy to use software for drawing 2D chemical formulas and reactions. Allows you to print and export formulas in other documents. The software has tools like: anchor, benzene ring, bond, question, eraser, ring, charges/plus/minus, label, arrow, stereo ... -
35SBMLReactionFinder 1.1
A tool for retrieving and extracting specific chemical reactions within the models of the Biomodels database. Just chose or input your search query, chose from the list of taxons and click search. You also have the option to use the local model cache ...Freeware -
36ServLite 2.0
If you are a business person providing Pest Management Services and you want a software system that will help run your business smoothly for all your needs in scheduling, chemical tracking, provide service contracts, vehicle reports, aging reports, inventory ...$249.00 -
37Diablo EZReporter 2.0
Diablo's EZReporter software is a flexible, advanced analysis and reporting solution for any instrument that can be controlled by the Agilent Technologies GC/LC ChemStation, EZChrom Elite/SI, or Cerity Chemical data system. The EZReporter software ...$500.00 -
38QMSYS GUM Enterprise 4.7
The QMSys GUM Software is suitable for the analysis of the uncertainty of physical measurements, chemical analyses and calibrations. The software uses three different methods to calculate the measurement uncertainty: - GUF Method for linear models - ...$14.38 -
39NMRPrediction 3.1
UpSol NMRPrediction provides the chemist with the automatic prediction of 13C NMR and 1H NMR chemical shifts of an excellent quality. It is designed as a library with a java user interface (JUME, the Java Upstream Molecule Editor). Draw your structure ... -
40SQAS 1.0
SQAS (Safety & Quality Assessment System) is a system to evaluate the quality, safety, security and environmental performance of Logistics Service Providers and Chemical Distributors in a uniform manner by single standardised assessments carried ...Freeware -
41Thermo Utilities for PC MATLAB 3.0
Thermo Utilities is a software package developed for engineers and scientists who wish to design, analyze or optimize power plants, air conditioning systems and other chemical processes. It supports PC MATLAB 5.0 and higher and it will run on PC platforms ...Freeware -
42Molecule Maker 2.5
Molecule Maker is a free tool designed by and for students to make taking notes with chemical structures using a computer faster and easier. Molecule Maker uses an extremely simple user interface that is easy to learn and will allow you draw diagrams ...Freeware -
43Cantera 1.5
Cantera is a suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes. With Cantera's object technology, you assemble your architectural masterpiece (i.e application program) from ... -
44Water And Steam Properties for
This program is aimed at mechanical and chemical engineers. It calculates the physical properties of ice, water and steam in many popular units. It contains data for 15 fixed and 17 variable properties from -100 to 800 deg C and up to 1000 bar. It replaces ...$80.00 -
45FX ChemStruct 1.2
Chemical structures are extremely difficult to draw using standard drawing tools and even specialised tools can be slow and cumbersome. What teachers need is a quick way of drawing chemical structures - FX ChemStruct makes it easy. All sorts of chemical ...$74.41 -
46ThermoSolver 1.0
ThermoSolver is a software program which accompanies the textbook Engineering and Chemical Thermodynamics by Milo Koretsky . This software allows students to perform complex thermodynamics calculations, and explore thermodynamics for systems which would ...Freeware -
47Bio-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 -
48Molsoft 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 -
49MinIdent-Win Demo 4.0
MinIdent-Win, is a very powerful program that permits the identification of minerals on the basis of their chemical make up and physical properties. It has been designed by professionals for professionals, but because of its unique, simple-to-use format ...$99.00 -
50Frantisek's Periodic Table 1.5
Interactive periodic table of chemical elements where you can display element properties by moving the mouse cursor. Included element properties: English and Latin name, symbol, proton number, electron configuration, electronegativity, phase, metal/nonmetal/metalloid, ...Freeware