van der Waals potential barrier for cobaltocene encapsulation into single-walled carbon nanotubes: classical molecular dynamics and ab initio study

By Azevedo David L.   Sato Fernando   Gomes de Sousa Filho Antonio   Galvão Douglas S.  

Molecular Simulation, Vol. 37, Iss. 9, 2011-08 ,pp. : 746-751

Taylor & Francis Ltd

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Potential energy surface of 4-hexyl-4′-cyanobiphenyl (6CB) on graphite surface: a DFT study with van der Waals corrections

By Sakuma Hiroshi  

Molecular Simulation, Vol. 38, Iss. 5, 2012-04 ,pp. : 425-431

Taylor & Francis Ltd

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Van der Waals type equation of state for Lennard-Jones fluid and the fluctuation of the potential energy by molecular dynamics simulations

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Molecular Simulation, Vol. 38, Iss. 5, 2012-04 ,pp. : 419-424

Taylor & Francis Ltd

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Increased thermal stability against irreversible inactivation of 3‐isopropylmalate dehydrogenase induced by decreased van der Waals volume at the subunit interface

By Ohkuri Takatoshi   Yamagishi Akihiko  

Protein Engineering, Vol. 16, Iss. 8, 2003-08 ,pp. : 615-621

Oxford University Press

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Interaction of cationic surfactants with DNA: a single-molecule study

By Husale Sudhir  

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Oxford University Press

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