Micromath Products:
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Scientist 3.0
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Chemist 1.03
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PKAnalyst 1.10
Libraries for Scientist:
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Chemical Kinetics
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Diffusion
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Pharmacokinetics
Scientist®
for Windows 3.0 is a general mathematical modeling and data
analysis application. It is specifically designed to fit
model equations to experimental data. Other programs
focus on technical graphics, symbolic manipulation,
matrix operations or worksheets for engineering
calculations. Scientist incorporates all these elements,
but its primary function is fitting equations to
experimental data. Scientist can fit almost any
mathematical model from the simplest linear functions to
complex systems of differential equations, non-linear
algebraic equations or models expressed as Laplace
transforms. If you need to fit experimental data to
mathematical models, you won't find a better tool than
Scientist for Windows! Libraries of mathematical models
for Chemical Kinetics, Diffusion and Pharmacokinetics
can be purchased separately.
Examples of Scientists in:
Chemist
is a program for chemical equilibrium
calculations. The program uses a simple Windows
interface where you specify the compounds and their
quantities that make up the solution of interest. These
compounds are selected from a large database provided
with the program and the quantities can be entered in
many of units of either mass or concentration. Once the
solution has been entered, you simply press a "solve"
button and the program will perform the calculations and
display the results in a spreadsheet. These results
include molar concentrations and activity coefficients
for all species in the solution, as well as pH, ionic
strength, buffer capacity and estimated density.PKAnalyst® for Windows is designed to simulate and perform parameter estimation for pharmacokinetic models. With over two dozen built-in models, it can calculate micro rate constants for compartmental models, analyze saturable (Michaelis-Menton) kinetics, handle bolus and zero/first order input for finite and infinite time periods, and produce concentration/effect Sigmoid-Emax diagrams. Parameter estimation, statistical data analysis, and publication quality graphics can be obtained with just a few mouse clicks. PKAnalyst makes analysis of pharmacokinetic data easy! |


Scientist®
for Windows 3.0 is a general mathematical modeling and data
analysis application. It is specifically designed to fit
model equations to experimental data. Other programs
focus on technical graphics, symbolic manipulation,
matrix operations or worksheets for engineering
calculations. Scientist incorporates all these elements,
but its primary function is fitting equations to
experimental data. Scientist can fit almost any
mathematical model from the simplest linear functions to
complex systems of differential equations, non-linear
algebraic equations or models expressed as Laplace
transforms. If you need to fit experimental data to
mathematical models, you won't find a better tool than
Scientist for Windows! Libraries of mathematical models
for Chemical Kinetics, Diffusion and Pharmacokinetics
can be purchased separately.
Chemist
is a program for chemical equilibrium
calculations. The program uses a simple Windows
interface where you specify the compounds and their
quantities that make up the solution of interest. These
compounds are selected from a large database provided
with the program and the quantities can be entered in
many of units of either mass or concentration. Once the
solution has been entered, you simply press a "solve"
button and the program will perform the calculations and
display the results in a spreadsheet. These results
include molar concentrations and activity coefficients
for all species in the solution, as well as pH, ionic
strength, buffer capacity and estimated density.