What's New

"Released in July by Cranbury, N.J.-based Millsian, Inc., Millsian v2.0 Beta is a 3-D molecular visualization program that can calculate the physical characteristics of structures of almost any size or complexity. Chemists can use the software to build structures or import them from databases; it handles and converts between SMILES, MOL, and PDB file formats. Large imported structures such as those of proteins or DNA fragments can be edited and corrected for missing hydrogens or miscalculated bond orders. Users can further evaluate binding pockets and reactive sites in structures with the help of analytically calculated whole-molecule charge distribution profiles. In addition, they can compute dipole moments and rotational barriers for molecular conformation changes."

Theory Presentation Part 1: Atomic Physics - Updated PowerPoint

Millsian 2.0: A Molecular Modeling Software for Structures, Charge Distributions and Energetics of Biomolecules - W. Xie, R.L. Mills, W. Good, A. Makwana, B. Holverstott, N. Hogle

In this molecular modeling paper, we provide the methods and algorithms that utilize Mills classical physics atomic and molecular solutions in the molecular modeling software package called Millsian 2.0 designed for modeling the 3D structures, charge distribution, and energetics of biomolecules of pharmaceutical interest. The implementation of Millsian 2.0 was extensively tested against the available experimental data with remarkable agreement between Millsian predictions and experiments.

Commercializable Power Source Using Heterogeneous Hydrino Catalysts, R.L. Mills, K. Akhtar, G. Zhao, Z. Chang, J. He, X. Hu, G. Chu

This paper reports a breakthrough solid fuel comprising a catalyst, a source of hydrogen, a conductive support, and oxidation-reduction reactants that releases 200 times the energy of burning hydrogen by the formation of a prior undiscovered more stable form called "hydrino". The resulting power scaled linearly to 35kW. Proton NMR, ToF-SIMS, and XPS confirmed the product hydrinos. The solid fuel components enable the action of the catalyst by removing charge that seems to be a rate-determining step. The solid-fuel chemistry has the important feature that it's regenerable using methods such as molten-salt electrolysis. An advanced version of the solid fuel, the EuBr2 oxidant system, is very efficient at liberating energy from forming "hydrinos" and requires essentially no energy to reverse the chemical product back into the initial fuel. Regeneration was achieved simply with heat. This is enabling of continuous generation of power using simplistic and efficient systems that use heat liberated by forming "hydrinos" to concurrently maintain regeneration. This development is anticipated to result in a significant decrease in the time to commercialization.

Substantial Doppler Broadening of Atomic-Hydrogen Lines in DC and Capacitively Coupled RF Plasmas, K. Akhtar, J.E. Scharer, R.L. Mills, 2009 J. Phys. D: Appl. Phys., Vol. 42, Issue 13, 135207 (12pp), doi:10.1088/0022-3727/42/13/135207

Dr. Mills' Book: The Grand Unified Theory of Classical Physics

New topics solved since last release:
(Chp 9) Figure of analytical solutions of the excited states of helium.

(Chp 12) Figure of analytical solutions of the excited states of molecular hydrogen based on prior classical solutions released in December '08.

(Chp 15) Figures of analytical solutions of bovine pancreatic trypsin inhibitor (BPTI) protein and a double-stranded DNA helix created and modeled using Millsian 2.0 showing true charge density which was not previously possible even using supercomputers.

(Chp 16) (i) bond moments of major set of functional groups that give the charge distribution within an unlimited number of molecules as well as the resulting molecular dipole moments with exemplary rendering of analytical solutions of insulin, lysozyme, and a double-stranded DNA helix using Millsian 2.0 showing true charge density which was not previously possible even using supercomputers; (ii) nature of the dipole bond which is the basis of dipole-dipole, hydrogen, and van der Waals bonding and molecular interactions; (iii) condensed matter physics based on first principles; (iv) analytical solutions of the geometrical parameters and energies of the hydrogen bond of H2O in the ice and steam phases, and of H2O and NH3; (v) analytical solutions of the geometrical parameters and interplane van der Waals cohesive energy of graphite; (vi) analytical solutions of the geometrical parameters and interatomic van der Waals cohesive energy of liquid helium and solid neon, argon, krypton, and xenon; (vii) classical theory of reaction kinetics and thermodynamics; (viii) classical transition state theory with analytical solutions that match data extraordinarily well replacing tasks that are very challenging even using supercomputers involving algorithms having many adjustable parameters; the same applies for water, graphite, and condensed noble gasses of topics (iv-vi).

Updated Molecular and Atomic Physics Summary Tables of Calculated and Experimental Values - The geometrical parameters and total bond energies of over 800 exemplary molecules from the major classes have been calculated from the functional group composition. Includes calculated and experimental values for Condensed Matter Materials, 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.

Partial List of Organic Functional Groups Solved by Classical Physics

Partial List of Additional Molecules and Compositions of Matter Solved by Classical Physics

CNN's Energy Fix: "The Looming Energy Revolution" featuring BlackLight Power, Inc. may be found at
http://money.cnn.com/video/#/video/news/2008/12/11/news.energyfix.121108.cnnmoney