Electrochemical Simulation

By Joseph Anderson

Texas A&M University

Simulate molecular dynamics using LAMMPS as well as an addition electrochemical force field (EChemDID)

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Version 1.0 - published on 13 Oct 2017

doi:10.4231/D3862BD6V cite this

Open source: license | download

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Usage

World usage

Location of all "Electrochemical Simulation" Users Since Its Posting

Simulation Users

68

9 13 20 26 28 31 36 40 40 44 49 50 53 55 59 62 65 67 68

Users By Organization Type
Type Users
Unidentified 54 (79.41%)
Educational - University 13 (19.12%)
Government Agency 1 (1.47%)
Users by Country of Residence
Country Users
us UNITED STATES 7 (50%)
in INDIA 2 (14.29%)
cn CHINA 1 (7.14%)
ru RUSSIAN FEDERATION 1 (7.14%)
dz ALGERIA 1 (7.14%)
kr KOREA, REPUBLIC OF 1 (7.14%)
tr TURKEY 1 (7.14%)

Simulation Runs

223

26 34 51 72 81 87 104 122 120 128 157 158 166 172 186 196 208 212 223
Overview
Average Total
Wall Clock Time 12.67 minutes 1.09 days
CPU time 1.44 seconds 2.97 minutes
Interaction Time 19.93 minutes 1.72 days