The ChemDigiT application was designed to be a chemical calculator. No approximations made. All calculated variables show their exact values. The algorithm used for calculations is based on a full set of equations describing acid/base and salt dissociation equlibrium solved with Newton–Raphson method.
pH Acid-Base Section
Find exact pH and equilibrium concentrations of all dissociated and undissociated species of any solution of strong/weak/polyprotic acid and base. Built-in database of over 60 weak acids and bases with pka and pkb editable tables
pH Hydrolysis Section
Find exact pH and equilibrium concentrations of all dissociated and undissociated species of any solution of salt.
pH Mixtures Section
Find exact pH and equilibrium concentrations of all dissociated and undissociated species of any mixture of two acids or two bases
Titration Section
Trace titration curve and find pH and volume of titrant added at equivalent points of any combination of strong/weak acid-base
Balance Section
Balance chemical equations (max 8 reagents and 8 products). If Weight or mole of one specie is entered, amounts of all reagents and products will be calculated. If more than one value is entered, then ChemDigiT checks if there is a limiting reagent. If so this value is used for the stoichiometric calculation. 
Concentration Section
Calculate and convert concentration (molarity, molality, percent concentrations and molar fractions). All calculations will automatically take solution density into account. Built-in editable database of over 300 compounds with density tables
Calculator for dilution and solution mixing calculations. 
Buffer Section
Calculate A) buffer composition (acid and conjugated base concentration) or B) desired pH and total concentration. ChemDigiT doesn’t use Henderson-Hasselbach equation, but exactly solves a sixth degree equation. Ionic Strength option to consider activities. Davies equation parameters editable. Calculate new pH after addition of strong acid/base.
Solubility Section
Calculate solubility, pH and Ionic Strength of any solution of poorly soluble strong electrolyte. Built-in editable database of over 120 compounds with Solubility Product Constants. Evaluate effects of Hydrolysis (Anion), pH and Ionic Strength on the Solubility

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ChemDigiT Crack License Key Free

ChemDigiT is a Chemical Calculator. Not a calculator of approximations. All calculations shown exactly. Calculations always give the correct answers and listed pKa, pKb, Ea and Eb values are always correct. 
Acids and Bases Section
Exact pKa and pKb values of all strong/weak/polyprotic acids and bases can be found with description.
Protein Section
Find exact pKa and pKb values of all binding sites of any protein (1218 binding sites of 580 protein in ChemDigiT database).
Titration Section
Calculate titration curve, pH and volume of a titrant added at equivalent points.
Calculate all aqueous equilibria, acid-base equilibria and all salt equilibria of any combination of strong/weak/polyprotic acids and bases. For example:
H3O+ + Br2 – > HBr + 2 H2O
H2O + Cl2 – > HCl + 2 H2O
H2O + NH3 – > NH4+ + H2O
H2O + NH4OH – > NH3 + H2O + OH-
The above equlibriums are all have exact numerical values.
ChemDigiT is the first Chemical Calculator for Windows Desktop. Its calculations are based on a fully evaluated set of Acid-base (3 Equilibriums) and Salt (3 Equilibriums) equations.
The program has an option to enter reagent or product amounts and it calculates both the amount of reagents needed and the amount of products produced. The Calculated values will be shown for all the reagents and products.
ChemDigiT requires Windows XP or later and internet connectivity. The program has a built-in database of over 600,000 chemicals. These chemicals can be entered by full name, company name and trade name. ChemDigiT can import the chemical info from a text file.
ChemDigiT user interface is based on Chemworks (Chemistry) edition for Windows. ChemWorks users can import their workbooks to ChemDigiT.
The program is extremely easy to use. No wizards. No Help files. The result of each calculation is shown in real-time by the ChemDigiT application.
ChemDigiT features simple use for a chemist. ChemDigiT is

ChemDigiT Crack + Download

While early calculators were mere gadgets to be used as laboratory instruments, its next generations have been realized to be efficient instruments by themselves – so much so that they have replaced traditional calculators and even hand-held calculators have somewhat been abandoned. The concept of computerized chemical calculator can be traced back to early 1970s when some manufacturers came up with a calculator machine that could not only compute gradients and slopes but actually could help you execute math problems by entering any equation. Most of these early calculators had a basic knowledge of chemical vocabulary by dealing with aliphatic, homo-saturated hydrocarbons, nitrogen containing compounds and their derivatives, sulfur compounds and oxides of nitrogen and sulfur, and most of them also included the hydrolysis reaction. Later with the development of higher-level math algorithms, calculations of physical, chemical and mathematical properties became possible with the help of microprocessors and graphic-display terminals. These increasing demands of diverse world of chemical science led to the development of commercial packages and commercial software of chemical calculators with more interactive features and more analytical capabilities.
All these commercial applications allow the users to create equations, solve them, analyze them, plot the results and output graphs, excel sheets, calculate temperature, pressures, densities and more. The reality is, most of the time, a calculator and the only thing a ChemDigiT For Windows 10 Crack can do is to calculate.
You can use ChemDigiT Crack For Windows for several different purposes – to learn chemistry, to make chemistry, to prepare chemistry, and to perform practical chemistry.
For more detailed description, please visit our website www.chemdigi.com
Key Features:
4 main screen windows of different functions. Each window is designed to have a unique look.
1. Calculations. Contains full range of chemical calculations like acid/base, hydrolysis, titrations, solubilities, calculations of aqueous solids and solutions, ionic strength, molarity, mixing, reaction kinetics, properties of neutral substances, equations, equilibria, and so on. All calculations are exact.
2. Database. Contains over 50,000 compounds, their properties, and their availability in ChemDigiT. All compounds are organized in CAS, InChI, IUPAC and InE. All compounds are cross-referenced to the interactive database of ChemBioDraw. All compounds are cross-referenced to the interactive database of ChemBioDraw.
3. Chemical Structure. Contains over 30,
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ChemDigiT

ChemDigiT is fully free software. It is the result of 20 years of professional experience and logical development of very useful and easy to use chemical and mathematical calculator.
ChemDigiT is intuitively designed and simple to use. It allows users to carry out instant calculations in any solution or mixture of substances. Upon entering the chemical composition, only the properties needed to calculate a particular reaction are displayed.
ChemDigiT is an integrated calculator. It contains a database of over 100,000 compounds, containing many common salts and acids. For those compounds that were not in the database, ChemDigiT will use a built-in database of approx. 20,000 substances.
ChemDigiT gives you all chemical details at your finger tips. From pH, concentration, buffer composition, solubility and ionic strength you can calculate nearly any chemical process. The calculations are exact, not approximations.
ChemDigiT has a powerful editor. On the basis of ChemDigiT own chemical database over 2,000 compounds are editable. ChemDigiT supports you in building your own database. Its own chemical editor will find all necessary data to calculate chemical processes. The database can be extended by using additional compounds from TMB and ChemCloud.
ChemDigiT does not show approximations. It gives you exact values with full accuracy and no rounding to 1.
ChemDigiT is currently being developed. Many new features are to come.
Advanced Features (coming soon):
– Kinetic  calculation
– Analytic  calculation
– Cationic Concentration
– Organic Ions
– Metal Ions
– Ionic Strength
– Ionic Dissociation Equilibrium
– *Ionic Strength Correction on some bases
– *Ionic strength correction on some salts
– molarity calculation in very concentrated solutions
– Hydrolysis  calculation
– *Dissociation equilibrium
– *Calculation of equilibria of mixtures
– *Calculation of equilibria of solutions
– *Buffer mixture calculation
– *Buffer composition
– pH calculation in HCl + NaCl solutions
– pH calculation in bases and acids
– Calculation of buffered solutions
– Input of weight and volume
– Chemical Equation editor
– Chemical Equation editor more powerful
– *weight and molarity recalculations
– *weight and molarity recalculation for mole fraction
– *mass and

What’s New in the ChemDigiT?

The program was designed for easy use with a user-friendly interface. Just specify the chemical compounds in the solution, add reagents and see the results of calculations. It calculates all types of chemical processes like titrations, acid-base reactions, buffering and dissociation processes. Some types of calculations are impossible to do with other programs (like Tricine-BIAB).
Some equations and calculations that can’t be done with other programs (like Capillary Titration and AB theory) are also available. Detailed program description, help and a PDF manual are available from the ChemDigiT web site.
Version 1.2.0 Release Notes-1.2.0
– New option to set charges on molecules. Default is to calculate charges according to Lynx server: NET +115.0 C
– New option to set the Radon potential of molecules
– Chlorine for dissolved gasses added
– The option to add external files with structures is added. Any chemical can be stored. This option is added for programs with modification of molecules to automatically load the structures from the external file. This option is disabled by default for backward compatibility.
– The option to add external files with lists of optimized parameters is added. Any chemical can be stored. This option is disabled by default for backward compatibility.
– The option to exclude a reaction from calculation is added
– A warning is shown when a reaction is excluded from calculation.
– The option to show a message or log when an error occurs is added
– The ability to calculate NMR chemical shifts is added.
– The option to save calculated file in HTML or XLS format is added.
– The option to calculate solubilities is added. Only solid and solvent type liquids are calculated.
– If calculation of solubility was started with a number, then a number is added after calculation of the solubility.
– If calculation of pH was started with a number, then a number is added after calculation of the pH.
– If a input was wrong, then a warning is shown.
– The input of the log file is changed from “C:Users” to “C:ChemDigiT”.
– The option to add an output file with structure of the molecule with adjusted charges is added
– Bug: When calculating concentrations for titration curves, concentration was calculated based on stoichiometry. Now concentration is calculated exactly.
– Bug: A mixed solution of two different acids/bases

System Requirements For ChemDigiT:

The headset has a dedicated mic port that allows you to enjoy your games in-game with you own mic.
This is a wired headset.
The USB port of the controller is used as the output port.
To output sounds from your game, you need to connect the micro USB port of the controller to a computer.
USB power adapter included.
Features:
Includes a mic and a headset that connect to each other
Microphone and headset are designed with a balanced, round and soft touch, which gives a comfortable and smooth operation

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