SUNITA ANDREEA MOGA, NICOLAE GOGA, SVETLANA BAOUKINA, CATINCA SECUIANU, ANTON HADAR Simulations on DPD Thermostat and Standard MD for Different Systems

Open Access Research Article

SUNITA ANDREEA MOGA, NICOLAE GOGA, SVETLANA BAOUKINA, CATINCA SECUIANU, ANTON HADAR Simulations on DPD Thermostat and Standard MD for Different Systems

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Published 30 Sep 2014

Issue Vol. 51, No. 3

Abstract

This article presents a benchmark between Dissipative Particle Dynamics (DPD) thermostat and Standard Molecular Dynamics (MD) simulations for three different systems: a water cube, a small dipalmitoylphosphatidylcholine (DPPC) bilayer in water, and a large DPPC bilayer in water. The DPPC phospholipids’ molecule consists of a hydrophilic head and two hydrophobic tails. The molecular dynamics simulations results for the three above systems as function of number of cores are shown. Keywords: molecular dynamics, thermostats, friction

How to Cite this Article

(2014). SUNITA ANDREEA MOGA, NICOLAE GOGA, SVETLANA BAOUKINA, CATINCA SECUIANU, ANTON HADAR Simulations on DPD Thermostat and Standard MD for Different Systems. Materiale Plastice, 51(3).

. SUNITA ANDREEA MOGA, NICOLAE GOGA, SVETLANA BAOUKINA, CATINCA SECUIANU, ANTON HADAR Simulations on DPD Thermostat and Standard MD for Different Systems. Materiale Plastice. 2014;51(3).

, "SUNITA ANDREEA MOGA, NICOLAE GOGA, SVETLANA BAOUKINA, CATINCA SECUIANU, ANTON HADAR Simulations on DPD Thermostat and Standard MD for Different Systems,” Materiale Plastice, vol. 51, no. 3, 2014.

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