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

Cumulative Simulation Users

203

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 99 106 110 114 122 126 130 131 133 137 140 143 148 151 152 154 158 162 165 168 171 174 175 179 182 185 185 190 193 195 196 197 201 202 202 203

Simulation Runs

680

26 34 51 72 81 87 104 122 120 128 157 158 166 172 186 196 208 212 228 242 256 262 264 270 270 294 301 316 324 342 365 375 383 401 413 421 423 429 442 448 456 470 480 482 488 504 512 521 531 543 564 576 586 596 608 608 639 645 651 653 664 674 678 678 680
Overview
Average Total
Wall Clock Time 5.04 hours 77.22 days
CPU time 29.95 seconds 3.06 hours
Interaction Time 36.65 minutes 9.37 days