Mechanical properties of amorphous cellulose using molecular dynamics simulations with a reactive force field

By Zhang Xiumei   Tschopp Mark A.   Horstemeyer Mark F.   Shi Sheldon Q.   Cao Jun  

International Journal of Modelling, Identification and Control, Vol. 18, Iss. 3, 2013-03 ,pp. : 211-217

Inderscience Publishers

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

Silver Diffusion and Clustering in Oxyfluoride Glasses Investigated by Molecular Dynamics Simulations

By Santana Sidney   Borba Flávia   Pedrosa Gilmara   Cruz Petrus   Longo Ricardo  

Journal of Computer-Aided Materials Design, Vol. 12, Iss. 2-3, 2005-07 ,pp. : 101-110

Springer Publishing Company

Access to resources Recommend Favorite

Atomic scale structure and dynamics characteristics simulation of amorphous SrTiO 3 by molecular dynamics

By Zhang Q.   Jiang S.   Li Y.  

Journal of Computer-Aided Materials Design, Vol. 13, Iss. 1-3, 2006-10 ,pp. : 213-219

Springer Publishing Company

Access to resources Recommend Favorite