Computer Program Simulation of Protein Structure I

	Nanotech 2001 Vol. 2 Technical Proceedings of the 2001 International Conference on Computational Nanoscience and Nanotechnology Chapter 6: Computational Materials
	Computer Program Simulation of Protein Structure I
Authors:	K.U. Lu
Affilation:	California State University, US
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.
	View PDF of paper
ISBN:	0-9708275-3-9
Pages:	218
Special:	3 CD Set — 15% off with Free Shipping
Up