Published in
American Institute of Physics, The Journal of Chemical Physics, 4(153), p. 045103, 2020
DOI: 10.1063/5.0014500
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ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force field
Journal article published in 2020 by
Xiaohua Zhang 
,
Shiv Sundram,
Tomas Oppelstrup ,
Sara I. L. Kokkila-Schumacher ,
Timothy S. Carpenter ,
Helgi I. Ingólfsson ,
Frederick H. Streitz ,
Felice C. Lightstone ,
James N. Glosli
,
Shiv Sundram,
Tomas Oppelstrup ,
Sara I. L. Kokkila-Schumacher ,
Timothy S. Carpenter ,
Helgi I. Ingólfsson ,
Frederick H. Streitz ,
Felice C. Lightstone ,
James N. Glosli
This paper is made freely available by the publisher.
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