A phase transition in an atomistic molecular dynamics simulation of tripalmitin

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Translated title of the contribution	A phase transition in an atomistic molecular dynamics simulation of tripalmitin
Original language	English
Title of host publication	SimBioMa Conference on Molecular Simulations in Biosystems and Material Science, April 2-5, 2008, Germany
Pages	p. 123
Publication status	Published - 2008
Publication type	B3 Article in conference proceedings

Publication forum classification

@inproceedings{113b5d46014b4bbb9247625b7a684f27,

title = "A phase transition in an atomistic molecular dynamics simulation of tripalmitin",

author = "A. Hall and I. Repakova and I. Vattulainen",

note = "poistettu tupla r=2237<br/>Contribution: organisation=fys,FACT1=1",

year = "2008",

language = "English",

pages = "p. 123",

booktitle = "SimBioMa Conference on Molecular Simulations in Biosystems and Material Science, April 2-5, 2008, Germany",

}

TY - GEN

T1 - A phase transition in an atomistic molecular dynamics simulation of tripalmitin

AU - Hall, A.

AU - Repakova, I.

AU - Vattulainen, I.

N1 - poistettu tupla r=2237<br/>Contribution: organisation=fys,FACT1=1

PY - 2008

Y1 - 2008

M3 - Conference contribution

SP - p. 123

BT - SimBioMa Conference on Molecular Simulations in Biosystems and Material Science, April 2-5, 2008, Germany

ER -