Molecular dynamics - Monte Carlo hybrid simulation of thin film growth and void formation in electrodeposition process

By Hiwatari Yasuaki   Kaneko Yutaka   Mikami Takashi   Ohara Katsuhiko   Asa Fujio  

Molecular Simulation, Vol. 33, Iss. 1-2, 2007-01 ,pp. : 133-138

Taylor & Francis Ltd

Access to resources Recommend Favorite

The influence of the simulation box geometry in solid-state molecular simulations: phase behaviour of lithium iodide in a dynamic Monte Carlo simulation

By Wittich Bjorn   Deiters Ulrich  

Molecular Simulation, Vol. 36, Iss. 5, 2010-04 ,pp. : 364-372

Taylor & Francis Ltd

Access to resources Recommend Favorite

Structure of saccharose-based carbon and transport of confined fluids: hybrid reverse Monte Carlo reconstruction and simulation studies

By Nguyen T. X.   Bhatia S. K.   Jain S. K.   Gubbins K. E.  

Molecular Simulation, Vol. 32, Iss. 7, 2006-06 ,pp. : 567-577

Taylor & Francis Ltd

Access to resources Recommend Favorite

Coexistence Densities of Methane and Propane by Canonical Molecular Dynamics and Gibbs Ensemble Monte Carlo Simulations

By Pàmies Josep C.   McCabe Clare   Cummings Peter T.   Vega Lourdes F.  

Molecular Simulation, Vol. 29, Iss. 6-7, 2003-01 ,pp. : 463-470

Taylor & Francis Ltd

Access to resources Recommend Favorite

Similarities and differences in interaction of K + and Na + with condensed ordered DNA. A molecular dynamics computer simulation study

By Cheng Yuhua   Korolev Nikolay   Nordenskiöld Lars  

Nucleic Acids Research, Vol. 34, Iss. 2, 2006-01 ,pp. : 686-696

Oxford University Press

Access to resources Recommend Favorite