Nanotech 2001 Vol. 2
Nanotech 2001 Vol. 2
Technical Proceedings of the 2001 International Conference on Computational Nanoscience and Nanotechnology

Computational Materials Chapter 6

Computer Program Simulation of Protein Structure I

Authors: K.U. Lu

Affilation: California State University, United States

Pages: 133 - 136

Keywords: protein structure, computer simulation, hydrogen bonds

Abstract:
Quantum Mechanics is probabilistic, and cannot provide the precise structures of atoms. The Deterministic Theory of Atomic Structure consists of a set of Electrodynamic Equations. Their mathematical solutions provides definite stable orbits for electrons to move around the nucleus of atoms and molecules. By this theory, we have calculated the bond length and bond energy of hydrogen bond to accuracy withing two decimal places.

Computer Program Simulation of Protein Structure I

ISBN: 0-9708275-3-9
Pages: 218