Spectral Modifications of Graphene Using Molecular Dynamics Simulations
David Liesegang, Christina Oligschleger

J. Mod. Phys. Vol.5 No.4 , February 21, 2014
DOI:10.4236/jmp.2014.54025

Future Theoretical Approaches in Nuclear Magnetic Resonance
Eugene Stephane Mananga

J. Mod. Phys. Vol.5 No.4 , February 21, 2014
DOI:10.4236/jmp.2014.54024

Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach
Mirzoaziz A. Khusenov, Ermuhammad B. Dushanov, Kholmirzo T. Kholmurodov

J. Mod. Phys. Vol.5 No.4 , February 21, 2014
DOI:10.4236/jmp.2014.54023