Shear viscosity of ionic liquids from non-equilibrium molecular dynamics simulation

By Picalek Jan   Kolafa Jiri  

Molecular Simulation, Vol. 35, Iss. 8, 2009-07 ,pp. : 685-690

Taylor & Francis Ltd

Access to resources Recommend Favorite

Growth of Amorphous Silicon: Low Energy Molecular Dynamics Simulation of Atomic Bombardment

By Kohary K.   Kugler S.  

Molecular Simulation, Vol. 30, Iss. 1, 2004-01 ,pp. : 17-22

Taylor & Francis Ltd

Access to resources Recommend Favorite

A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the isobaric–isothermal ensemble

By Keffer D. J.   Baig C.   Adhangale P.   Edwards B. J.  

Molecular Simulation, Vol. 32, Iss. 5, 2006-04 ,pp. : 345-356

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of the Al2O3 film structure during atomic layer deposition

By Hu Zheng   Shi Junxia   Heath Turner C.  

Molecular Simulation, Vol. 35, Iss. 4, 2009-04 ,pp. : 270-279

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular Dynamics Simulation of OH_- in Water

By Campo Mario G.   Raul Grigera J.  

Molecular Simulation, Vol. 30, Iss. 8, 2004-07 ,pp. : 537-542

Taylor & Francis Ltd

Access to resources Recommend Favorite