Molecular dynamics simulation study on the high-pressure behaviour of an AK16 peptide

By Mori Yoshiharu   Okumura Hisashi  

Molecular Simulation, Vol. 41, Iss. 10-12, 2015-08 ,pp. : 1035-1040

Taylor & Francis Ltd

Access to resources Recommend Favorite

Theoretical modelling of the phase diagrams of clathrate hydrates for hydrogen storage applications

By Belosludov R. V.   Zhdanov R. K.   Subbotin O. S.   Mizuseki H.   Souissi M.   Kawazoe Y.   Belosludov V. R.  

Molecular Simulation, Vol. 38, Iss. 10, 2012-09 ,pp. : 773-780

Taylor & Francis Ltd

Access to resources Recommend Favorite

Stability analysis for binary sII hydrogen–promoter hydrates by molecular dynamics simulation

By Iwai Yoshio   Aokawa Ryuta  

Molecular Simulation, Vol. 41, Iss. 9, 2015-06 ,pp. : 735-740

Taylor & Francis Ltd

Access to resources Recommend Favorite

High-pressure freezing for cryoelectron microscopy

By Dubochet J.  

Trends in Cell Biology, Vol. 5, Iss. 9, 1995-09 ,pp. : 366-368

Elsevier

Access to resources Recommend Favorite

Molecular dynamics simulations of structure-H hydrates formed with methane and 3,3-dimethylpentane or 2,2-dimethylpentane

By Miyoshi T.   Ohmura R.   Yasuoka K.  

Molecular Simulation, Vol. 33, Iss. 1-2, 2007-01 ,pp. : 65-69

Taylor & Francis Ltd

Access to resources Recommend Favorite