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A free, portable, open source program that helps calculation of the solubility of solutes by thermodynamic calculation with the use of all the standard Aqueous Solubility Solution (ASL) models, IUPAC statistical parameters, IUPAC salts, mineral acids and bases, standard solubility products, and various acid-base and dissociation constants. The program is a versatile solution for calculation of the solubility of the pure substances and for the calculation of their solubility in water. Using ASL models of pure substances, the program can be utilized for the calculation of the solubility of all common ions and their salts, including minerals, acids and bases, and molecular solutes with the use of their acid-base, dissociation, and ionization constants. You can use the program for: calculation of solubility of pure substances, calculation of solubility of a solution that includes all the standard ions and ions in their most common salts, calculation of solubility of a solution that includes standard ions and ions in their most common salts, calculation of solubility of a solution with all ions that are found in nature, calculation of solubility of a solution that includes minerals and their salts, calculation of solubility of a solution that includes minerals and their salts, calculation of solubility of a solution that includes ions of anions and their salts, calculation of solubility of a solution that includes ions of anions and their salts, calculation of the solubility of a solution that includes various salts and their salts, calculation of the solubility of a solution that includes various salts and their salts, calculation of the solubility of a solution that includes salts of monobasic and dibasic acids and their salts, calculation of the solubility of a solution that includes salts of monobasic and dibasic acids and their salts, calculation of the solubility of a solution that includes minerals and their salts and standard mineral acid salts, calculation of the solubility of a solution that includes minerals and their salts and standard mineral acid salts, calculation of the solubility of a solution that includes minerals and their salts and various standard mineral salts, calculation of the solubility of a solution that includes minerals and their salts and various standard mineral salts, calculation of the solubility of a solution that includes ions of a monobasic and dibasic acid and their salts, calculation of the solubility of a solution

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A versatile scientific calculator which includes all the necessary tools to provide easy calculation of various constants as required. BASEADJUST_PRO is a window-based, graphical user interface for the software BaseAdjust_v4. It allows users to enter their own basic pKa and/or basic pH data, to view the current or default pH of an experiment, to control the program settings, and to save/load the settings. Additional features include the ability to automatically recalculate the pH of a dilution if the user changes the pKa and/or pH of the sample to be diluted, and the capability to either reset the program settings or to load the default settings (if any). The program settings can be saved to a file, and the settings file can also be automatically reloaded after a restart of the program. BASIC_SETTINGS_MANAGER is a software that can manage all kinds of batch titration setups that are needed for the quantitative determination of ion-binding properties. The program can calculate the total titration curve and other necessary equilibrium properties. It is a simple to use software that works directly from a spreadsheet, giving the user the chance to use a data-entry grid for configuration of the titration. BASIC_TITRATION is a tool that calculates the basic electrochemical properties for titration setups. These include the standard potentials of the electrode, its kinetic parameters, and the approximate time required to complete the titration. The program also enables users to calculate the potential difference between two solutions, as well as the ideal cell potential required to calculate the potential. BATCH_TITRATION_SETTINGS_MANAGER is a tool that is designed for batch titrations. This allows the user to configure all parameters of a titration, and to start several titrations at once. It comes with a spreadsheet-like user interface that allows the user to create a simple titration setup and easily calculate the properties of interest. BSMP_LIB is an open source spreadsheet-based titration module for BASIC_SETTINGS_MANAGER that calculates all of the properties of interest for titrations. The program provides a user interface for creating a titration setup that can then be used with any of the BASIC_TITRATION programs. It can be used to calculate the properties of a titration setup and to generate a data file for any BASIC_TITRATION program. b78a707d53

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The most common bases and acids used in chemicals, pharmaceutical, food, and other products. The dissociation constants for the substance of interest that will be calculated. The molar masses and calculated concentrations for all ions that can be found in the solution. The ionic activity and activity coefficients for all the ions found in the solution. A dissociation titration curve for both the base to acid and acid to base type. The calculated pH and pK. The calculated ionic strengths. Output data files are designed to be used in MS Excel or Word files. For more information, click here. Protonation Constant: The value of the pK of a compound, expressed in decimal form, that corresponds to the equilibrium constant of the equation: The pK is expressed as a decimal and is calculated for any substance, not just those listed in the BATE database. An in-depth reference for the pK of a compound that can be obtained online. This reference provides a pK list, which is a pK value for a given base and acid for a specific compound. Further, a database of approximated pK values for a large number of substances based on a comprehensive analytical chemistry research project. The database is available for FREE download. For more information, click here. Base and Acid Dissociation Constant: The value of the dissociation constant of a compound, expressed as a decimal, that corresponds to the equilibrium constant of the following equation: The base and acid dissociation constant is expressed as a decimal and it is determined for any compound, not just those listed in the BATE database. In addition to the database, BATE also calculates the base and acid dissociation constants for common substances that are listed in the BATE database. For more information, click here. For more information, click here. For more information, click here. Molar Mass: The molar mass of a compound or ion is expressed as a decimal and represents the molecular mass of the compound in daltons. The molecular mass of an ion is calculated in the same manner. Concentrations: The concentrations of ions found in the solution and the solution are listed for every ion by using the chemical formula, expressed as a decimal. For more information, click here. BATE & B

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BATE is a handy scientific tool that can help engineers, chemists or other users who work in science fields calculate the pH of mixed base and acid solutions by providing them with up to four dissociation steps and titration curves for these substances. It is possible to calculate the ionic strength by using the concentrations of the dissociated forms, whether they were omitted or forced upon the solution in hand. The application consists of various databases of common weak substances such as bases and acids that can be easily edited to fit the users' needs. It also provides support for protonation constants as well as base and acid dissociation constants to serve as input, while also calculating other constant types as required. The built-in calculator component enables users to calculate molar masses and concentrations for any specific substance formula in a quick and convenient manner. The printouts that describe equilibrium consist of concentration data and also ionic activity for all the ions that can be found in the solution, along with activity coefficients. The titration printouts of BATE include titration curve information for both titration types (acid to base and base to acid) as well as the pH of all the end points. TEAM-INDOOR is a handy scientific tool that can help engineers, chemists or other users who work in science fields calculate the pH of mixed base and acid solutions by providing them with up to four dissociation steps and titration curves for these substances. It is possible to calculate the ionic strength by using the concentrations of the dissociated forms, whether they were omitted or forced upon the solution in hand. The application consists of various databases of common weak substances such as bases and acids that can be easily edited to fit the users' needs. It also provides support for protonation constants as well as base and acid dissociation constants to serve as input, while also calculating other constant types as required. The built-in calculator component enables users to calculate molar masses and concentrations for any specific substance formula in a quick and convenient manner. The printouts that describe equilibrium consist of concentration data and also ionic activity for all the ions that can be found in the solution, along with activity coefficients. The titration printouts of TEAM-INDOOR include titration curve information for both titration types (acid to base and base to acid) as well as the pH of all the end points. Description: TEAM-INDOOR is a handy scientific tool that can help engineers, chemists or other users who work in science fields calculate the pH of mixed base and acid solutions by providing them with up to four dissociation steps and titration curves for these substances. It is possible to calculate the ionic strength by using the concentrations of the dissociated forms, whether they were omitted or forced upon the solution in hand. The application consists of various databases of common weak substances such as bases and acids that

System Requirements For BATE:

*You must have Google Chrome installed *You must have Java installed *You must have an Internet connection *You must have Adblock installed *You must have SoundJS installed To start the game just download the game file using the Google Chrome browser, double-click on the file and play the game. This game has been tested on Windows 7 32-bit, Windows 7 64-bit, Windows 8.1 32-bit, and Windows 8.1 64-bit. It may run on any version of Windows.

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