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I-Doser V5 5.3
When I-Doser was released it revolutionized the way people experienced alternate realities. Now, after 5 years of development, we have released V5 for windows-based computers. A completely revamped and free application, I-Doser can help you achieve a simulated mood or experience through the use of advanced audio sequences. Revamped and Powerful Dosing Engine, Multi-Dose SlipStreaming , Library Management, Hyper-Skin Technology, Music Enhancement Rendering, MP3 Export, and SO MUCH MORE...
Specifications:
Version: 5.3 |
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NovoCPT software conducts cone penetration test interpretation by estimating soil properties such as friction angle, relative density, fines content, shear wave velocity, Gmax, clay sensitivity, OCR, undrained shear strength, soil behavior type (SBT), Ic, Ko and more. Other features include Soil liquefaction analysis, Shallow footing settlement/bearing analysis, Pile bearing capacity analysis (LCPC), Soil behavior types, Reports
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SPT CORRELATIONS SOFTWARE - NOVOSPT 3.0
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NovoSPT is designed for analyzing Standard Penetration Test (SPT/DCPT) blow counts and correlating N values to soil engineering properties. The following features are incorporated: Correction factors including depth, rod length, etc., Consistency classification for all soil types, Bearing capacity and settlement, Estimation of soil properties such as friction angle, modulus of elasticity, shear wave velocity, Gmax, Dr using 300 correlations.
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Model ChemLab is a unique product incorporating both an interactive simulation and a lab notebook workspace with separate areas for theory, procedures and student observations. Commonly used lab equipment and procedures are used to simulate the steps involved in performing an experiment. Users step-through the actual lab procedure while interacting with animated equipment in a way that is similar to the real lab experience.
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BATE calculates pH of solutions containing mixtures of acid and base with up to 4 dissociation steps and titration curves for these acids and bases. Ionic strentgh can be calculated, omitted or forced. Program contains editable database of common weak acids and bases and accepts acid and base dissociation constants and protonation constants as input. Built in calculator allows easy calculation of molar masses and concentrations for given formula.
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