Assessment of the convergence of molecular dynamics simulations of lipopolysaccharide membranes

By Soares T. A.   Straatsma T. P.  

Molecular Simulation, Vol. 34, Iss. 3, 2008-03 ,pp. : 295-307

Taylor & Francis Ltd

Access to resources Recommend Favorite

A continuum-atomistic method for incorporating Joule heating into classical molecular dynamics simulations

By Padgett Clifford W.   Brenner Donald W.  

Molecular Simulation, Vol. 31, Iss. 11, 2005-09 ,pp. : 749-757

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ad hoc continuum-atomistic thermostat for modeling heat flow in molecular dynamics simulations

By David Schall J.   Padgett Clifford W.   Brenner Donald W.  

Molecular Simulation, Vol. 31, Iss. 4, 2005-04 ,pp. : 283-288

Taylor & Francis Ltd

Access to resources Recommend Favorite

Mapping the phase diagram of the writhe of DNA nanocircles using atomistic molecular dynamics simulations

By Harris Sarah A.  

Nucleic Acids Research, Vol. 36, Iss. 1, 2008-01 ,pp. : 21-29

Oxford University Press

Access to resources Recommend Favorite

Molecular dynamics simulations and conductance studies of the interaction of VP1 N-terminus from Polio virus and gp41 fusion peptide from HIV-1 with lipid membranes

By Hong Guo-Sheng   Chen Chin-Pei   Lin Meng-Han   Krüger Jens   Becker Christian F. W.   Fink Rainer H. A.   Fischer Wolfgang B.  

Molecular Membrane Biology, Vol. 29, Iss. 1, 2012-02 ,pp. : 9-25

Informa Healthcare

Access to resources Recommend Favorite