STRUCTURE STUDY OF RARE EARTH DOPED VITREOUS SILICA BY MOLECULAR DYNAMICS SIMULATION

By DU JINCHENG   CORMACK A. N.  

Radiation Effects and Defects in Solids, Vol. 157, Iss. 6-12, 2002-01 ,pp. : 789-794

Taylor & Francis Ltd

Access to resources Recommend Favorite

On the tribology and rheology of polymer brushes in good solvent conditions: a molecular dynamics study

By Kreer T.   Muser M.H.  

Wear, Vol. 254, Iss. 9, 2003-05 ,pp. : 827-831

Elsevier

Access to resources Recommend Favorite

A molecular dynamics simulation study of sucking a single polymer chain into nanopores: blockage and memory effects

By  

POLYMER INTERNATIONAL, Vol. 64, Iss. 8, 2015-08 ,pp. : 1006-1014

John Wiley & Sons Inc

Access to resources Recommend Favorite

Accumulation of host—guest ion complexes with different counterions at the water—supercritical CO₂ interface: a molecular dynamics study

By Chaumont A.   N. N.   Schurhammer R.   Vayssière P.   Wipff G.  

Russian Chemical Bulletin, Vol. 53, Iss. 7, 2004-07 ,pp. : 1459-1465

Springer Publishing Company

Access to resources Recommend Favorite

'Magic-size' GeSi and Si nanocrystals created by ion bombardment of hexagonal SiC; a molecular dynamics study

By Kaiser U.   Biskupek J.   Gärtner K.  

Philosophical Magazine Letters, Vol. 83, Iss. 4, 2003-01 ,pp. : 253-273

Taylor & Francis Ltd

Access to resources Recommend Favorite