Free energy calculations of small molecules in dense amorphous polumers. Effect of the initial guess configuration in molecular dynamics studies

N.F.A. van der Vegt; Willem J. Briels

Free energy calculations of small molecules in dense amorphous polumers. Effect of the initial guess configuration in molecular dynamics studies

Membrane Science and Technology

Research output: Other contribution › Other research output

Original language	Undefined
Place of Publication	Lunteren
Publication status	Published - 30 Jan 1996

Keywords

METIS-107908

Cite this

@misc{63123cb64c9f4568a71efeac3b32ec97,

title = "Free energy calculations of small molecules in dense amorphous polumers. Effect of the initial guess configuration in molecular dynamics studies",

keywords = "METIS-107908",

author = "{van der Vegt}, N.F.A. and Briels, {Willem J.}",

year = "1996",

month = jan,

day = "30",

language = "Undefined",

type = "Other",

}