Millsian, Inc. is dedicated
to developing the molecular modeling applications of The Grand Unified
Theory of Classical Physics (GUT-CP), solving atomic and molecular
structures by applying the classical laws of physics (Newton's and
Maxwell's Laws) to the atomic scale.
The functional groups of all major
classes of chemical bonding, including those involved in most organic
molecules, have been solved exactly in closed-form solutions. By
using these functional groups as building blocks, or independent
units, a potentially infinite number of molecules can be solved.
As a result, Millsian software can visualize the exact three-dimensional
structure and calculate physical characteristics of almost any molecule
of any length and complexity. While previous software based on traditional
quantum methods resorted to approximations and required super computers
for even simple systems, Millsian software requires no special expertise
to solve complex proteins and DNA on a personal computer.
The Millsian competitive advantage
includes rendering true molecular structures providing precise bonding
characteristics, spatial and temporal charge distributions, and
energies of every electron in every bond and bonding atom, facilitating
the identification of biologically active sites in drugs; and facilitating
drug design. The Company believes that this represents a major breakthrough
in material science that has the potential to impact nearly all
businesses involved in drug development and chemistry.
493 Old Trenton Rd, Cranbury, NJ 08512 • 609-490-1090 • E-Mail: [email protected]