Numerical Comparisons of Three Recently Proposed Algorithms in the Protein Folding Problem
Numerical computation of critical properties and atomic basins from 3D grid electron densities
Numerical Evaluation of Cuspoid and Bessoid Oscillating Integrals for Applications in Chemical Physics
Numerical simulation of transmission coefficient using c-number Langevin equation
Numerical Simulations of Free Radical Reactions
Numerical solution of the time-independent Dirac equation for diatomic molecules: B-splines without spurious states
N_2O weak lines observed between 3900 and 4050 cm^-1 from long path absorption spectra