The Influence of the Interaction Potential on the Diffusion of Neutral Particles in Oxyfluoride Glasses

By Borba Flávia   Santana Sidney   Longo Ricardo  

Journal of Computer-Aided Materials Design, Vol. 12, Iss. 2-3, 2005-07 ,pp. : 93-99

Springer Publishing Company

Access to resources Recommend Favorite

Molecular dynamics simulations to compute the bulk response of amorphous PMMA

By Sane Sandeep   Çağin Tahir   Knauss Wolfgang   Goddard William  

Journal of Computer-Aided Materials Design, Vol. 8, Iss. 2-3, 2001-05 ,pp. : 87-106

Springer Publishing Company

Access to resources Recommend Favorite

Molecular Dynamics simulations of Cu/Ta and Ta/Cu thin film growth

By Klaver T.P.C.   Thijsse B.J.  

Journal of Computer-Aided Materials Design, Vol. 10, Iss. 2, 2003-01 ,pp. : 61-74

Springer Publishing Company

Access to resources Recommend Favorite

Force-field parametrization and molecular dynamics simulations of Congo red

By Król Marcin   Borowski Tomasz   Roterman Irena   Piekarska Barbara   Stopa Barbara   Rybarska Joanna   Konieczny Leszek  

Journal of Computer-Aided Molecular Design, Vol. 18, Iss. 1, 2004-01 ,pp. : 41-53

Springer Publishing Company

Access to resources Recommend Favorite

Bayesian Clustering by Dynamics

By Ramoni M.  

Machine Learning, Vol. 47, Iss. 1, 2002-04 ,pp. : 91-121

Springer Publishing Company

Access to resources Recommend Favorite