Simple atomistic modeling of dominant B m I n clusters in boron diffusion

By Yoo J.-H.   Hwang C.-O.   Kim B.-J.   Won T.  

Molecular Simulation, Vol. 31, Iss. 12, 2005-10 ,pp. : 817-824

Taylor & Francis Ltd

Access to resources Recommend Favorite

Atomistic modelling for boron diffusion in strained silicon substrate

By Kim Young-Kyu   Yoon Kwan-Sun   Kim Joong-Sik   Kim Han-Geon   Won Taeyoung  

Molecular Simulation, Vol. 34, Iss. 1, 2008-01 ,pp. : 41-45

Taylor & Francis Ltd

Access to resources Recommend Favorite

Reaction path ensemble of the BZ-DNA transition: a comprehensive atomistic study

By Moradi Mahmoud   Babin Volodymyr   Roland Christopher   Sagui Celeste  

Nucleic Acids Research, Vol. 41, Iss. 1, 2013-01 ,pp. : 33-43

Oxford University Press

Access to resources Recommend Favorite

Atomistic models of carbonate minerals: bulk and surface structures, defects, and diffusion

By Cygan Randall T.   Wright Kate   Fisler Diana K.   Gale Julian D.   Slater Ben  

Molecular Simulation, Vol. 28, Iss. 6, 2002-01 ,pp. : 475-495

Taylor & Francis Ltd

Access to resources Recommend Favorite

A Tight-binding Molecular Dynamics Study of the Dissociation of Boron Clusters in c-Si

By Kuo Chin-Lung   Luo* Weiwei   Clancy Paulette  

Molecular Simulation, Vol. 29, Iss. 9, 2003-08 ,pp. : 577-588

Taylor & Francis Ltd

Access to resources Recommend Favorite