Correlation of light scattering and molecular dynamics in superionic Ba <sub/>1−x</sub> La <sub/>x</sub> F <sub/>2+x</sub>Rammutla, K. E.; Comins, J. D.; Netshisaulu, T. T.; Ngoepe, P. E.; Chadwick, A. V. · Radiation Effects and Defects in Solids · 2001

Investigation of the superionic behaviour of BaF 2 ( x  mol% LaF 3 ) by raman and brillouin scattering and molecular dynamics simulationsRammutla, K. E.; Comins, J. D.; Erasmus, R. M.; Netshisaulu, T. T.; Ngoepe, P. E.; Chadwick, A. V. · Radiation Effects and Defects in Solids · 2002

Molecular modelling of cation–π interactionsLamoureux, Guillaume; Orabi, Esam A. · Molecular Simulation · 2012

Molecular simulations in generalised ensembleOkamoto, Yuko · Molecular Simulation · 2012

Multiscale modelling of asphaltene disaggregationStoyanov, Stanislav R.; Gusarov, Sergey; Kovalenko, Andriy · Molecular Simulation · 2008

Leapfrog Rotational AlgorithmsFincham, David · Molecular Simulation · 1992

A force field for naproxenRömer, Frank; Kraska, Thomas · Molecular Simulation · 2012

Inverse Problem in Materials ScienceRudnyi, E. B.; Kuzmenko, V. V.; Voronin, G. F. · Molecular Simulation · 2000

Leapfrog Rotational Algorithms for Linear MoleculesFincham, David · Molecular Simulation · 1993

Interfaces in Molecular DockingMitchell, Julie C.; Shahbaz, Sharokina; Ten Eyck, Lynn F. · Molecular Simulation · 2004