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| | As of January 2018, the Kintecus simulation software has been cited over 300 peer reviewed high impact factor journals: SCIENCE, JACS, PNAS, J. Phys. Chem.A, NATURE, PCCP, J. Biol. Chem., Plas. Chem. Plas. Proc., Int. J. Chem. It is an Industrial Strength/Research Grade chemical modeling, chemical kinetics and equilibrium software for simulation of combustion, nuclear, biological, enzyme, atmospheric and many other processes via a graphical interface. Kintecus features the ability to quickly run Chemkin models. Multiple Chemkin/freestyle thermodynamic databases can be used. Isothermal/Non-isothermal, adiabatic constant volume, constant pressure (variable volume) can easily be modeled with a flick of a switch. Programmed volume (replicating engine piston motion), programmed temperature, programmed species concentration can all easily be included in your model WITHOUT C/FORTRAN programming. Heterogeneous chemistry is also easily modeled. Kintecus has the ability to fit/optimize rate constants, initial concentrations, Lindemann/Troe/SRI/LT parameters, enhanced third body factors, initial temperature, residence time, energy of activation and many other parameters against your dataset(s). Note that Kintecus will actually fit the parameters at EXACTLY the time your data was measured with confidence bands/uncertainty analysis. Unlike other programs, Kintecus DOES NOT interpolate a function against your data and then fit the values against this interpolation. There is no need to ''clean'' your data, suggest interpolation methods nor specify timing meshes against your experimental data since Kintecus calculates values at exactly the times you specify in your experimental datafile .Can also scan parameters and bootstrap standard errors as well as perform metabolic control analysis via eigenvector/eigenvalue analysis. Can also perform complex hierarchical cluster analysis on temporal concentration profiles with/without experimentally obtained temporal concentration profiles. |
| | https://sites.google.com/site/ianniconsulting/ | Last Updated on 3/14/2019 5:16:00 AM |
| | Download | Version 6.80 |
| Rating: 1 |
| | Total Hits - 114 | Hits Today - 0 | View Ratings | Add Your Rating |
| | This is a free LASIK Eye Surgery Info programm. It contains a lot of information about the chances and also risks of the lasik eye surgery. The user can click through different topics to inform himself well. |
| | http://www.Lasik-Augenoperation.com | Last Updated on 7/2/2008 6:15:00 PM |
| | Download | Version 1.1 |
| Rating: 1 |
| | Total Hits - 166 | Hits Today - 0 | View Ratings | Add Your Rating |
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| | This is a free LASIK Eye Surgery Info programm. It contains a lot of information about the chances and also risks of the lasik eye surgery. The user can click through different topics to inform himself well. |
| | http://LASIK-Augenoperation.com | Last Updated on 7/2/2008 6:15:00 PM |
| | Download | Version 1.0 |
| Rating: 1 |
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| | LeoCrystal is an application for performing modeling of reaction on the surface of crystal for educational and research purposes. With it help one can estimate influence of different parameters of the structure elements of crystals on topology and kinetic of the crystallization. Because process of crystal growth is present in practically all major technology processes, in depth understanding of all its complexities is essential necessity for all |
| | http://www.leocrut.com/index.html | Last Updated on 7/2/2008 6:15:00 PM |
| | Download | Version 1.1 |
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| | A numerical simulation is based on Monte Carlo implementation of modified cellular automaton model. Simulated crystal surface is represented by two dimensional matrix where value and position of the elements define 3D location of the molecule on the surface of the crystal.
Relative probabilities to accept or emit molecule are calculated on the base of model of thermally activated reaction depending on near surrounding of each molecule on the surface that allows direct introducing of the surface energy into the model of the crystal growth.
A model also permit calculation of concentration hole type defects formed as result of plugging bottle neck like structures on the rough surface.
Parameters of single experiment can be typed in to data panel with flexible choice of to use favorite measurement units.
LeoMonteCrystal provides unit converter capabilities, permitting to use initial parameters defined in various unit systems as fit a user customary.
Data input panel instantly displays theoretical values for velocity crystal growth calculated for competitive theoretical models and plus most valuable - with formulas found as result of our research for given set of initial parameters.
The temperature dependence of growth rate, surface roughness and defects concentration calculated by our formulas are displayed at separate chart.
After modification of any one parameters all dependable variables are automatically updated accordingly providing functionality of thermodynamic and crystallography calculator.
Frequently used set of parameters, corresponded to compound of interest, can be saved or imported to or from coma delimited file (MS Excel compatible).
At the ''Results'' panel during simulation there are charts displaying timeline of: distance of crystal surface growth progress, its roughness, instant growth rate and concentration of the hole like defects. |
| | https://leokrut.com | Last Updated on 2/12/2018 10:47:00 AM |
| | Download | Version 1.1 |
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| | NovoLAB is designed for geotechnical lab test processing and borehole log drafting. It covers various drilling methods, sample types and several other features. Click on the above tabs to view more details.
Lab. Tests:
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-Sieve Analysis (gradation) Test and Soil Classification (USCS, AASHTO)
-Atterberg Limits Test
-Moisture and Density Test / Field Density Test
-Direct Shear Test
-Triaxial Compression Test
-Unconfined Compression Test
-Hydraulic Conductivity Test (falling head, constant head)
-Compaction Test
-1D Consolidation Test
Borehole Log Drafting:
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NovoLAB log drafting module is fully automatic. Here are the steps to create a boring log with NovoLAB:
-Enter laboratory tests data
-Enter soil layers for each borehole
-Click on ‘Borehole Log'' button!
The software will automatically search for the results of all tests conducted on each sample, and inserts the test results in the borehole log. User can specify the data columns to be shown on the log.
Reports:
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NovoLAB provides various reports including but not limited to:
-Laboratory Test Reports: each laboratory test has its own report.
-Borehole Locations Plan on Google Earth: Once you specify UTM coordinates of the boreholes, NovoLAB locates them on Google Earth
-Tests Summary Report: provides a summary of all laboratory test in the current project
-Boreholes Report: provides a summary of all boreholes in the current project
-Samples Report: provides a summary of all samples in the current project
-Sample Identification: provides list of all test results associated to a sample
-Projects Report: provides list of all projects in NovoLAB database |
| | http://www.novotechsoftware.com | Last Updated on 10/26/2019 11:15:00 PM |
| | Download | Version 4.0 |
| Rating: 1 |
| | Total Hits - 100 | Hits Today - 0 | View Ratings | Add Your Rating |
| | Lower Blood Pressure - More About Blood Pressure. Find out more ways to lower blood pressure, foods that lower blood pressure, how to lower blood pressure, how to lower blood pressure before testing. Very easy to use application. |
| | http://www.waystolowerbloodpressure.com | Last Updated on 7/2/2008 6:15:00 PM |
| | Download | Version 1.0 |
| Rating: 1 |
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| | Configurable 2D simulator of differential drive robots. It provides a graphical interface representing an environment where robots and objects can be easily created and edited. It has a BASIC Editor in which the user can write macros making use of specific functions to get information about robots and sensor data and to set speed and driving data for them as well as making use of all the power and ease of BASIC language to develop simulations. |
| | http://www.mobotsim.com | Last Updated on 7/2/2008 6:15:00 PM |
| | Download | Version 1.0 |
| Rating: 0 |
| | Total Hits - 12 | Hits Today - 0 | View Ratings | Add Your Rating |
| | Molecular mass or molecular weight is the mass of a molecule. It is calculated as the sum of the atomic masses of each constituent element or group of elements multiplied by the number of it in the molecular formula.
Some formulas are quite simple CaCO3 but there are complex formulas such as Co3[Fe(CN)6]2.4NH3.6H2 and some organic compound is much complex.
This application will calculate Molecular Weight of formula using Excel sheet.
The calculation is done via pure Excel macro written in pure VB code without any additional reference or library with extremely simple code
an error handler and line numbering is added to simplify debugging the code.
* Using the Excel Sheet
- Download and open Excel file and edit it as needed. The mass will be updated once the formula changes
- to calculate a formula in a cell, just type something like this =MW("CaCO3").
Examples:
CuSO4 => 159.6
CaCO3 => 100.1
Co3[Fe(CN)6]2 . 4NH3 . 6H2O => 776.9
2Na2CO3 . 3H2O2 => 314.0
Na2CO3 . 1.5H2O2 => 157.0
NaBO2 . H2O2 . 3H2O => 153.9 |
| | https://www.miniindustry.com | Last Updated on 2/12/2021 2:49:00 AM |
| | Download | Version 0.5.1 |
| Rating: 1 |
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| | Nanotechnology Patent Index DataBase on CD-ROM is an essential research tool that provides access to patent documentation related to nanotechnology. This database includes more than 15,000 documents patented from 2000 to 2005 and enables you to perform an extensive search and advanced analysis of patents and patent applications for this period. |
| | http://www.nanovantage.com | Last Updated on 7/2/2008 6:15:00 PM |
| | Download | Version 1.001 |
