Results 261 to 265 of about 104,544 (265)

Molecular dynamics simulations for the prediction of the dielectric spectra of alcohols, glycols and monoethanolamine

Molecular Simulation, 2016
Leo Lue, Martin Sweatman, Javier Cardona   +2 more
exaly  

Simulations of IR and Raman Spectra

2013
openaire   +1 more source

Numerical simulations of Raman spectra of guanine-cytosine Watson-Crick and protonated Hoogsteen base pairs

Biopolymers, 2003
exaly  

Bonner sphere measurements of high-energy neutron spectra from a 1 GeV/u 56Fe ion beam on an aluminum target and comparison to spectra obtained by Monte Carlo simulations

Frontiers in Physics
Daria Boscolo, Christoph Schuy, Uli Weber   +2 more
exaly  

Rydberg excitation and vibrational autoionisation of ND 3 : comparison of experimental photoionisation and photoelectron spectra with MQDT simulations

Molecular Physics
Timothy Softley, David Parker, Stach Kuijpers   +2 more
exaly