Electrochemical Simulation

By Joseph Anderson

Texas A&M University

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

Launch Tool

You must login before you can run this tool.

Version 1.0 - published on 13 Oct 2017

doi:10.4231/D3862BD6V cite this

Open source: license | download

View All Supporting Documents

Usage

World usage

Location of all "Electrochemical Simulation" Users Since Its Posting

Cumulative Simulation Users

152

9 13 20 26 28 31 36 40 40 44 49 50 53 55 59 62 65 67 69 74 78 79 80 81 81 88 92 95 97 99 106 110 114 122 126 130 131 133 137 140 143 148 151 152 152

Users By Organization Type
Type Users
Unidentified 129 (84.87%)
Educational - University 22 (14.47%)
Government Agency 1 (0.66%)
Users by Country of Residence
Country Users
us UNITED STATES 10 (43.48%)
in INDIA 5 (21.74%)
rs SERBIA 1 (4.35%)
sa SAUDI ARABIA 1 (4.35%)
cn CHINA 1 (4.35%)
kr KOREA, REPUBLIC OF 1 (4.35%)
ru RUSSIAN FEDERATION 1 (4.35%)
tr TURKEY 1 (4.35%)
dz ALGERIA 1 (4.35%)
jp JAPAN 1 (4.35%)

Simulation Runs

482

26 34 51 72 81 87 104 122 120 128 157 158 166 172 186 196 208 212 228 242 256 262 264 270 270 294 301 316 324 342 365 375 383 401 413 421 423 429 442 448 456 470 480 482 482
Overview
Average Total
Wall Clock Time 6.22 hours 68.19 days
CPU time 37.33 seconds 2.73 hours
Interaction Time 16.75 minutes 3.06 days