What's New

Millsian, Inc. has launched the 1.0 version of its software, a molecular modeling tool targeting pharmaceutical, biotechnology, and chemical researchers. Millsian 1.0 software can build exact 3D structures, precisely calculate the total bond energy and heat of formation of almost all organic molecules and the major classes of compounds. While previous software based on traditional quantum methods must resort to approximations, Millsian's classical physical solutions are closed form making Millsian software an invaluable tool.

Free 14-day trials of the newly released version 1.0, as well as annual licenses are now available. Millsian is interested in collaborating on new applications to expand the current program's capabilities. Academics and those in private industry are encouraged to contact Millsian for details.

Dr. Mills' Book "The Grand Unified Theory of Classical Quantum Mechanics" - October 2007 Edition - has been posted and is downloadable. Includes new solutions:
(1) Hydrogen Molecular Ion Excited States
(2) Alkali Fluorides and Chlorides
(3) Wiedemann-Franz Law
(4) Transition-Metal Coordinate Compounds, Carbonyls, and Organometallics
(5) Tin Compounds
(6) Silicon 0xides, Silicic Acids, Silanols, Siloxanes, and Disiloxanes
(7) Fifth Force with Experimental Data

Updated Summary Tables of Experimental Values - Atomic Physics Summary Tables include calculated and experimental values for Ratios of Masses of Fundamental Particles, Electron g-factor, Excited State Lifetimes, Excited States of Helium, One- Through Twenty-Electron Atoms, the Hydrogen Molecular Ion and Hydrogen Molecule, and Diatomic and Triatomic Molecules, and Molecular Summary Tables include parameters of 500 Exemplary Organic, Silicon, Boron and Aluminum Molecules comprised of about 75 functional groups.

Napthalene Molecule Solution

New Volume (Chapter 15) on the Means to Solve Most Organic Molecules

For the first time in history, the key building blocks of organic chemistry have been solved from two basic equations. Now, the true physical structure and parameters of an infinite number of organic molecules up to infinite length and complexity can be obtained to permit the engineering of new pharmaceuticals and materials at the molecular level. The solutions of the basic functional groups of organic chemistry were obtained by using generalized forms of a geometrical and an energy equation for the nature of the H-H bond. The geometrical parameters and total bond energies of about 500 exemplary organic molecules were calculated using the functional group composition. The results obtained essentially instantaneously match the experimental values typically to the limit of measurement.

New Chapters Demonstrating the Potential to Solve the Nature of the Bonding in Essentially Any Compound

The two basic equations, one for geometrical parameters and the other for energy parameters, that solve organic molecules were applied to bulk forms of matter containing trillions of trillions of electrons. For example, using the same alkane- and alkene-bond solutions as elements in an infinite network, the nature of the solid molecular bond for all known allotropes of carbon (graphite, diamond, C60, and their combinations) were solved. By further extension of this modular approach, the solid molecular bond of silicon and the nature of semiconductor bond were solved. The nature of other fundamental forms of matter such as the nature of the ionic bond, the metallic bond, and additional major fields of chemistry such as that of silicon, organometallics, and boron were solved exactly such that the position and energy of each and every electron is precisely specified. These results agree with observations to the limit of measurement. The implication of these results is that it is possible using CQM to solve the structure of all types of matter using physical laws.

BlackLight Power, Inc.'s subsidiary, Millsian, Inc., is dedicated to developing computational chemical design technology based on Classical Quantum Mechanics (CQM), a revolutionary approach to solving atomic and molecular structures.

All the major functional groups involved in most organic molecules have been solved exactly in closed-form solutions with CQM. By using these functional groups as building blocks, or independent units, a potentially infinite number of organic molecules can be solved. As a result, Millsian software can visualize the exact 3D structure, calculate the total bond energy and heat of formation of almost any organic molecule.

By contrast, previous software based on traditional quantum methods must resort to approximations for even the simplest systems.

The Millsian competitive advantage includes:

• Rendering true molecular structures
• Providing precisely all characteristics, spatial and temporal charge distributions, and energies of every electron in every bond, and of every bonding atom
• Facilitating the identification of biologically active sites in drugs
• Facilitating drug design

Millsian, Inc. will license its molecular modeling tool for use by a variety of industries. Please sign up if you would like to test the beta prototype.

10/12/06

Theoretical Breakthrough: Molecules Exactly Solved for the First Time - BLP is developing a powerful new molecular modeling tool based on a revolutionary approach to solving atomic and molecular structures. It is built on the theory of Classical Quantum Mechanics (CQM), which uses a simple and direct approach derived from classical laws of nature. For the first time, the significant building-block molecules of chemistry were successfully solved using physical laws in exact closed-form equations having fundamental constants only. The major functional groups have been theoretically solved from which molecules of infinite length can be solved essentially instantly with a computer program. The predictions are accurate within experimental error for over 500 exemplary molecules for which data is available. Just taking these molecules in primary combinations yields billions of exactly solved molecules, and the number formed with secondary combinations goes to infinity. The infinite set of possibilities from the permutations of the exactly solved groups covers the majority of known organic molecules. This achievement dwarfs the 684 molecules catalogued by NIST (http://srdata.nist.gov/cccbdb/default.htm) that are actually incorrect, nonphysical partial approximations obtained by over 100,000 types (150 per molecule on average) of inconsistent quantum mechanical schemes attempted over a span of eight decades that have consumed billions of man hours. For the remainder of this text, click here, and see Chapters 11, 13 and 14 of Dr. Mills' Book, "The Grand Unified Theory of Classical Quantum Mechanics".