Chemistry Mini Portable Version

Chemistry Mini Portable Version

The illustrated Chemistry Portable Version is a compact Windows application designed to calculate and display various chemical quantities for molecules and amounts of substances. In the screenshot, it is configured for distilled water (H₂O).

What the Portable Version Can Do

• Select the type of water:
  The selection field allows the user to choose, for example, “Distilled Water (H₂O)”.

• Set the amount of substance:
  In the example, an amount of 0.05 ml/g of water is used. The corresponding number of molecules is displayed:
  1.7 × 10²¹ molecules.

• Calculate charge energy:
  The application displays the calculated elementary charge energy using the E−19 notation.

• Display molecular mass:
  The molecular mass is displayed in a very small scientific magnitude, in this case E−28.

• Molecule multiplier:
  The example shows a multiplier of 3.573.

• Number of charge carriers:
  The software calculates or displays a value of 100,044 charge carriers.

• Atomic mass:
  A calculated atomic mass is displayed in g/mol, with the example showing 64,367.6.

• Atomic density:
  The atomic density is displayed separately in atoms/cm³. In the example, the value is 10,719 atoms/cm³.

• Electron volts / energy:
  The lower list area displays calculated energy values. The unit is specified as Joules.

Technical Display

The Portable Version also monitors:

• M-RAM: currently 46.10 GB free

• Threads: currently 43.2%

• Stopwatch: displays the elapsed calculation/runtime

• Baud rate: 460800, apparently intended for possible communication via a serial interface.

Operation

The main functions are located on the right side:

Start → Start calculation or simulation
Save Values → Save the calculated values
Delete → Reset inputs and results
Close → Exit the program
Info → Developer information

There is also a Stop/Reset function (“R”) at the bottom, as well as a connection/reference to Iberio Corporation.

Summary

The Portable Version is therefore not simply a periodic table. It is a calculation and simulation interface for molecules, charges, masses, densities, and energy-related quantities.

A particularly notable feature is that it works with very large numbers of molecules and extremely small physical quantities, displaying them using scientific notation such as E−19 and E−28.

The interface is also designed to monitor system resources such as RAM, thread usage, and runtime during calculations.

Here is a demonstration video showing how this portable version works

Atomic Arrangement and Pulse Output

The Chemistry Portable Version takes into account not only the quantity of the substance, but also the composition and atomic arrangement of the H₂O molecule:

H – O – H

The chemical structure of H₂O is therefore used as part of the calculation and simulation.

It is important to note that the software does not transmit electrical charge or electricity as such through the USB port. Instead, the calculated information is converted into a digital pulse or signal sequence and transmitted through the USB/serial interface.

Molecule Multiplier

The displayed “Molecule Multiplier”, for example 3.573, indicates how many times the H₂O structure is transmitted as a pulse sequence through the USB port.

In simplified form:

1 H₂O structure → pulse sequence → USB port

The multiplier determines how often this H₂O-related pulse sequence is repeated or transmitted.

The value therefore represents a transmission/repetition factor for the molecular structure, rather than an electrical voltage, current, or amount of electricity.

Description:

Chemistry Portable enables the calculation and simulation of molecular structures while taking the atomic composition and arrangement into account. For H₂O, the structure consisting of two hydrogen atoms and one oxygen atom is considered. The resulting molecular data is not transmitted as electrical charge, but rather as digital pulses or signal sequences through the USB/serial interface. The Molecule Multiplier determines how many times the corresponding H₂O structure is transmitted as a pulse sequence. This allows the software to communicate calculated molecular data with external hardware through the interface.

Important Legal Notice – Intellectual Property and Use

The software presented here, including its source code, program structure, user interface, graphical design, documentation, specific calculation and processing logic, and other individually created components, is protected by copyright to the extent that the applicable legal requirements for such protection are met.

The rights to the software and the aforementioned components are held by the respective rights holder and/or author. Reproduction, distribution, public communication, modification, decompilation, imitation, or other use of protected components is permitted only within the scope of applicable statutory exceptions or with the prior express permission of the rights holder.

In particular, without appropriate authorization, it is prohibited to copy the software or substantial protected elements of its technical implementation, or to create software that incorporates protected elements of the original implementation.

The underlying technical idea, concept, or general method of operation is not automatically protected by copyright. The applicable scope of protection depends on the specific circumstances and the law applicable in the relevant jurisdiction.

The legal documentation and preservation of rights have been or are being carried out with the involvement of notaries and attorneys. Relevant documentation and records may be used for evidentiary purposes in the event of a legal dispute.

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