Chemistry software with elementary charge pulse control designed for the Omega coil - Part 3

🧪 Chemistry Software

The application shown is an integrated Windows chemistry platform that combines various areas of chemical data processing within a single interface. These include the management of elements and subatomic particles, molecular and substance data, 2D/3D visualization, CAD construction, data lists, calculation functions, and a serial interface for communication with external hardware.

1. ⚛️ Periodic Table and Element Management

A central component is the management of chemical elements.

The software enables work with:

• Element symbols

• Atomic numbers

• Protons

• Electrons

• Neutrons

• Atomic masses

• Atomic weights

• Elementary charges

• Energy values

• Atomic densities

• Molecular masses

• Organic substances

• Inorganic substances

• Liquids

• Medical substance groups

• Bond types

This allows element information not only to be displayed, but also transferred to subsequent processing steps.

2. 🔬 Subatomic Particles

The software contains dedicated data areas for:

Proton

• Symbol

• Charge

• Energy

• Mass

• Atomic weight

Electron

• Symbol

• Charge

• Energy

• Mass

• Atomic weight

Neutron

• Symbol

• Charge

• Energy

• Mass

• Atomic weight

This means that an element is not treated internally merely as, for example, “H” or “O”, but can additionally be described through its subatomic components.

3. ⚡ Charge and Energy Data

A major focus of the interface is the processing of extremely small numerical values.

The interface displays values in orders of magnitude such as:

• E-19

• E-28

• E-31

and allows highly detailed decimal representation.

This is particularly relevant for the representation of charge, mass, and molecular-scale quantities.

4. 🧬 Molecular Programming

The software can build larger molecular structures from individual atomic data.

In the screenshot, for example, H₂O is selected.

The software displays, among other things:

• Molecular formula

• Number of protons

• Number of electrons

• Number of neutrons

• Molecular mass

• Atomic density

• Molecular multiplier

• Amount of substance

Molecular processing therefore forms a separate level above the individual element data.

5. 📋 Molecular/Atomic Database in List Form

The large lower section displays individual data records in tabular form.

For example:

This allows a molecular structure to be examined and processed at the atom/data-record level.

6. 🧮 Calculation Area

The central display contains various calculated or processed quantities:

• Energy mass

• Atomic mass

• Molecular mass

• Atomic density

• Amount of substance

• Number of protons

• Number of electrons

• Number of neutrons

• Number of subatomic particles

• Molecular multiplier

7. 🧪 Amount-of-Substance Processing

A dedicated section is provided for the amount of substance.

Here, quantity information can be linked to molecular and atomic data.

This makes it possible, for example, to process a specific volume or mass of a substance.

The software can link this data with molecular parameters and atomic data.

8. 🏭 Element Generator

The Element Generator represents another central function.

Element data can be selected or generated here and subsequently transferred into the internal data structure.

The following values are relevant, among others:

The application therefore contains a type of data generator for chemical structures.

9. 🧩 2D CAD Construction

The button

“2D and 3D CAD Construction”

provides access to a dedicated construction area.

This area can be used for geometric and structural representations.

10. 🧊 3D Construction

The software also contains a 3D area.

Of particular interest here is the connection between:

Atomic data → Molecular structure → Coordinates → 3D representation

Professional 3D chemistry software likewise uses atomic coordinates to display and manipulate molecular structures.

11. 👁️ 2D and 3D View

The button

“2D and 3D View”

is intended for visual representation.

The same structure can therefore generally be viewed on different representation levels:

2D

Chemical structure or schematic representation

3D

Spatial arrangement of atoms

12. 🩻 3D CT Tomographic Scanner

A particularly specialized component of the interface is:

“3D CT Tomographic Scanner”

This is provided as a dedicated module.

Conceptually, this means that the application is not limited to conventional molecular visualization, but also contains an area for 3D/tomographic data processing.

The interface alone does not establish which specific CT reconstruction methods or hardware interfaces are implemented.

13. ⚖️ Chemistry Scale

The module:

“Chemistry Scale”

is intended for working with mass/weight data.

It is associated with quantities such as:

• Mass

• Atomic mass

• Molecular mass

• Amount of substance

• Density

• g/m values

14. 📡 COM Port Communication

A particularly technical component is the integrated serial communication system.

The interface contains:

• Send

• Receive

• Send Loop

• Receive Loop

• Port Detector

• Port Scan

• Baud Rate

• Port Paused

• Disconnect Port

• Delete Port

This allows the software to exchange data with connected devices.

15. 🔄 Automatic Transmission

In addition to normal transmission, loop functions are available.

These functions allow a data stream to be transmitted or received repeatedly.

This can, for example, be relevant for an external electronic or experimental device that continuously exchanges data with the software.

16. ⏱️ Stopwatch and Monitoring

A stopwatch is also located on the right side.

The screenshot shows:

00:00:02.278

This allows the software to record timing information relating to processes or communication operations.

17. 💾 Saving and Loading

Various data-management functions are available:

• Save Molecule

• Load Molecule

• Load List

• Open List

• Delete Settings

• Reset

This allows generated data structures to be stored persistently and loaded again later.

18. ✂️ Split Atoms

The function:

“Split Atoms”

allows an existing structure or dataset to be divided into individual components.

This can be useful when a molecular structure needs to be broken down into individual atoms or records.

19. 🔗 Merge Atoms

The corresponding function:

“Merge Atoms”

allows individual atomic data to be combined.

This creates a data flow such as:

20. 🧲 Magnetic Fields

The software also contains a separate section:

“Magnetic Field Settings”

with:

• Selection

• Save

• Load

This represents an independent functional area within the overall application.

21. 🖨️ 3D Matrix Printing

Another unusual function is:

“3D Matrix Printing”

This provides a connection between generated/displayed data and a 3D output or construction function.

22. 🌐 3D Layer Effect

The button:

“3D Layer Effect”

indicates a layer-based representation or processing of 3D data.

This fits particularly well with the overall architecture involving 3D construction and the separate CT module.

23. 🤖 Atom Emulation

The function:

“Atom Emulation”

is also part of the interface.

It is important, however, to distinguish between emulation/data processing and an actual physical simulation. The name alone does not prove that real physical processes are being simulated.

24. 📊 Calculate Atomic Density

A dedicated button:

“Calculate Atomic Density”

links atomic/molecular data with density calculations.

The main area displays, for example:

Atomic Density: 85351.40

25. 🔬 eV and g/m Values

There are two transfer functions:

“Transfer eV Values”

and

“Transfer g/m Values”

These allow different types of quantities to be transferred, converted, or passed on between internal datasets.

26. 🖥️ Hardware Monitoring

The software even contains a small system-monitoring section.

It displays:

• CPU model

• CPU cores

• P-Cores

• E-Cores

• Threads

• RAM

• CPU clock speed

• Active threads

This is particularly relevant for computationally intensive operations.

27. 🧠 Overall Concept

The software can therefore be described as several interconnected layers:

🧪 Summary

The software can therefore be described as an integrated chemistry, atomic/molecular data, construction, and communication platform.

Based on the visible interface, it includes at least the following functional areas:

⚛️ Periodic Table
🔬 Atom Programming
⚡ Charge and Energy Data
🧬 Molecular Programming
🧮 Calculations
📊 Atomic Density
🧪 Amounts of Substance
🏭 Element Generator
📋 Data Lists
💾 Save/Load
✂️ Split Atoms
🔗 Merge Atoms
📐 2D CAD
🧊 3D CAD
👁️ 2D/3D View
🩻 3D CT Module
🧲 Magnetic Field Management
🖨️ 3D Matrix Printing
🤖 Atom Emulation
📡 COM Port
📤 Send
📥 Receive
🔁 Loop Transmission
⏱️ Stopwatch
🖥️ CPU/RAM/Thread Display

The application is therefore, based on its visible architecture, substantially more than a simple periodic table. The software combines multiple functional areas for working with chemical elements, atoms, molecules, calculations, structural data, 2D/3D construction, data processing, and external hardware communication.

The chemistry software is currently still under development. Unfortunately, we cannot yet give a specific date for its completion; development may continue for several more years.

Regardless, the software has been demonstrably under development since 2018, a process that continues to this day. A final name for the software has not yet been chosen, but I can guarantee that it is already legally protected.

Innovative Chemistry Software –

A Long-Term Research and Development Project

This chemistry software has been under continuous development for many years and currently does not yet have a final name. The final name will only be assigned once the system is fully developed. The project aims to model chemical processes, atomic structures, and their spatial arrangement using software and to process them further technically.

Long-Term Development & Invention Process

The development of this software is not a classic programming project, but rather a complex invention process. Progress is not always linear: sometimes days, sometimes months pass between individual development steps. Similar to large video game or research projects, a long period is necessary to gain new insights and implement them technically.

Work on this system has been ongoing for over eight years – with the goal of constantly learning and refining the software.

Focus on Atomic Structure Instead of Pure Charges
Unlike conventional approaches, the software does not work exclusively with elementary charges.

A key focus is on:
the internal structure of atoms
the arrangement and structure of atomic components
the spatial 3D structure, which significantly influences physical properties.

In chemistry, structure is crucial: without a correct atomic arrangement, no stable or meaningfully defined element can exist. The software takes precisely these structural relationships into account.

Atomic Density & 3D Arrangement

Atomic density results from the three-dimensional arrangement of atoms in space. The software models these spatial relationships and derives relevant properties from them. Structure, distance, and position play a central role.

Software Functions

The application consists of several core areas:
Options & settings for configuration
an element list that shows which element is currently being built
a transmission mechanism that is activated after the atomic configuration is complete
Once the list is fully populated, the configured element is transmitted via the transmission button.

Hardware Connection & Signal Processing

Data is transmitted via a USB-COM interface from the computer to a microcontroller.

There, the transmitted pulse value is converted into an electrical pulse and prepared for further processing.

Central Component: Omega Prototype Coil
The Omega prototype coil is an essential component of the overall system. It forms the basis for the further processing of atomic structures.

Without this component, the assembly and further processing of the generated elements or chemical compounds is not possible.

Note:

The software is still under active development. New functions, optimizations, and enhancements are continuously being researched and implemented.

2018 - 2026

How the software works

What has been achieved so far:

1) The software previously had a problem with RAM that hindered its operation; this has recently been resolved. The software now performs its tasks without consuming RAM. This means:

That this software performs its tasks without wasting RAM – this also means that the RAM usage remains constant, even if the software runs continuously for months or years.

Speeding up the process has to do with the operating system and how many processors are working simultaneously.

2) The other problem was the large, long numbers: Previously, the software was structured and programmed in such a way that numbers up to a certain size could not be processed. This is finally over: From now on, the software can handle numerical values ​​greater than 10^30, such as 0.0 (30 digits of zero) or even higher.

These three steps are essential; otherwise, the software cannot work with elements and molecules.

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This software is designed to generate elements using the Omega Coil—but why develop this specific software? It is quite simple: the focus here is on the element's level of purity. Take gold, for instance; we constantly hear in the news that its value is rising. The reason is that gold is becoming increasingly expensive and scarce. The same applies to water; we hear reports of contaminated tap water or water containing germs that make it undrinkable. You have to boil the water first to kill the germs. Of course, once the germs are dead, there is no longer a threat to our immune systems—but who would actually want to drink that? Exactly.

The software cannot function on its own without the Omega Coil; the coil essentially acts as the interface for communicating with matter.

The development process takes atomic arrangement into account. Many people wonder about atomic density—a point where many hit a wall. In reality, the arrangement of atoms in 3D space simultaneously determines the atomic density of the structure. Mystery solved. The software focuses specifically on pure elements and chemical compositions. You could use the Omega Coil to clone water from a bottle, for example, but the water itself isn't 100% pure. It requires filtration to achieve purity—and that is precisely where this software comes in. Unfortunately, it has been under continuous development since 2018, meaning work will likely continue for years to come. The software operates using not only electrons but also protons and neutrons. Neutrons do not simply appear out of nowhere; the Omega Coil is essential for their generation. In short, energy is required to achieve this. Another factor is that, when producing pure H2O (water), the chemical composition process is already complete. This means there is no risk of explosion here, because the H2O composition is already chemically bonded. An explosion occurs only when the elements H2 and O come together, whereas H2O is already a unified molecule. In other words, it is not strictly necessary to pre-mix H2 and O; naturally, there are other ways to achieve this.

The software itself is designed for all three states of matter: solid, liquid, and gas.

It constructs the chemical structure of the matter, which then travels through the computer's USB port and along the line. Effectively, the output from the software consists of numerical impulses rather than electrical impulses. An electrical impulse is generated only after the impulse value reaches the microcontroller, where the impulse is converted into electricity.

However, since the microcontroller does not recognize these impulse values ​​on its own, the board must first be pre-programmed.

Currently, microcontrollers—and their internal electronics—are equipped only for electron flow (negative charge) and are therefore unsuitable for this software.

A suitable alternative would be, for example, a microcontroller that operates using three types of flow: proton flow, electron flow, and neutron flow. The system requires these flows to be separated; otherwise, the chemical software cannot communicate properly with the microcontroller.

Another crucial factor is maintaining a constant flow rate within the chemical software when protons, electrons, and neutrons are moving simultaneously along the line toward the microcontroller. This aspect specifically addresses the interaction between the software and the computer's system memory. The software is capable of continuous operation without causing memory issues or data withdrawal.

COPYRIGHT, OWNERSHIP AND PROTECTION NOTICE

© 2018–2026 Maurizio D'Agostino – All Rights Reserved

The software “Chemistry Software – Programming of the Elements”, including all program components, source code, object code, program structures, user interfaces, layouts, graphical elements, data structures, data processing procedures, independently developed functions, algorithms, calculation logic, modules, interfaces, documentation, technical conceptual elements, and other proprietary components, constitutes the intellectual property of the respective rights holder to the extent that such components are protected under applicable law.

The software was independently developed and constitutes an independent software project.

Any reproduction, adaptation, modification, decompilation, further development, distribution, publication, rental, making available to the public, transfer, commercial exploitation, or other use of the protected components of this software is prohibited without the prior express consent of the rights holder, insofar as such consent is required by law. For computer programs, the rights holder has, in particular, the exclusive rights specified in Section 69c of the German Copyright Act (UrhG).

In particular, it is prohibited to copy the source code or substantial parts thereof, or to take them from the software and use them to create a separate program, product, or commercial offering.

It is likewise prohibited to adopt protected components, program structures, data structures, user interfaces, specific program processes, or other protected forms of expression of this software and present them under a different name as one's own work or software product.

Any taking over or appropriation of the software or its protected components for the purpose of filing, registering, marketing, or otherwise asserting one's own rights by third parties is prohibited without a corresponding transfer of rights or the express permission of the rights holder.

The name, designations, logos, and other identifiers of the software may not be used in a manner that creates the impression among third parties that another software product originates from the original developer or is affiliated with the original developer, unless appropriate authorization has been granted.

Protection of Know-How and Confidential Information

Non-public technical information, source code, internal program structures, development documents, data structures, technical procedures, and other confidential know-how attributable to the rights holder shall be treated as confidential.

Unauthorized acquisition, use, or disclosure of trade secrets is prohibited in accordance with the applicable provisions of the German Act on the Protection of Trade Secrets (GeschGehG). Requirements for protection as a trade secret include, among other things, economic value, lack of general accessibility, and appropriate measures to maintain confidentiality.

No Transfer of Rights

The use, inspection, demonstration, installation, or distribution of an authorized version of the software does not constitute a transfer of ownership or copyright in the software.

All rights remain with the respective rights holder unless expressly agreed otherwise in writing.

Independent Developments

This notice does not claim exclusive ownership of general scientific knowledge, mathematical formulas, chemical facts, ideas, concepts, or general technical principles. Such subject matter may, in principle, be independently developed or used by other persons in accordance with applicable law. Section 69a of the German Copyright Act (UrhG) expressly distinguishes between the protected specific expression of a computer program and the underlying ideas and principles.

However, the specific original creative program components and other proprietary elements remain protected to the extent that legal protection exists for them.

No Permission by Mere Publication

The public presentation, demonstration, publication of screenshots, or description of the functions of this software does not constitute a general license or consent to the adoption or use of protected components.

Permission to use, modify, reproduce, or commercially exploit the software must be expressly granted by the rights holder.

Rights Holder:
Maurizio D'Agostino

Software:
Chemistry Software – Programming of the Elements

Development Started:
2018

Copyright:
© 2018–2026 Maurizio D'Agostino

All Rights Reserved.