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Molecular Simulation, Vol. 38, Iss. 5, 2012-04 ,pp. : 356-365

Taylor & Francis Ltd

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Indigo stability: an ab initio study

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

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Ab initio predictions of structural and elastic properties of struvite: contribution to urinary stone research

By Piechota Jacek   Prywer Jolanta   Torzewska Agnieszka  

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Study of the hydrogen bond in different orientations of adenine-thymine base pairs: An ab initio study

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Biochemistry (Moscow), Vol. 70, Iss. 3, 2005-03 ,pp. : 366-376

MAIK Nauka/Interperiodica

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