Monte Carlo DNA Simulator

By Alena Bulyha1; Clemens Heitzinger2

1. University of Vienna 2. Purdue University

Simulate ionic concentration profiles at charged boundaries functionalized with DNA oligomers.

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Version 1.1 - published on 22 Sep 2014

doi:10.4231/D36T0GX1N cite this

This tool is closed source.

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Usage

World usage

Location of all "Monte Carlo DNA Simulator" Users Since Its Posting

Cumulative Simulation Users

465

7 12 14 15 16 20 25 28 31 36 39 45 48 53 61 68 74 76 83 90 94 97 101 103 104 110 114 116 122 129 131 134 137 142 144 146 147 151 155 161 166 171 187 188 191 193 195 196 193 197 200 202 207 207 213 215 217 217 217 220 232 235 241 244 249 255 258 260 261 263 268 270 271 274 275 279 286 301 305 310 311 314 318 319 322 325 328 328 330 334 338 341 342 346 346 346 346 348 349 353 354 355 360 360 363 363 364 370 371 372 375 381 382 385 385 386 392 392 393 393 397 397 397 397 399 401 401 401 404 405 406 407 411 415 415 417 420 421 423 425 428 429 430 433 435 436 436 439 439 441 442 442 444 444 444 445 446 446 446 446 447 449 449 452 453 454 454 456 459 461 461 463 464 465 465

Simulation Runs

1,324

51 80 82 84 89 96 111 115 122 138 156 169 185 196 213 227 262 291 302 321 333 342 368 378 385 394 406 413 426 436 440 445 455 461 463 466 471 476 483 494 504 518 558 559 575 582 588 590 566 579 588 600 612 614 631 636 642 642 642 652 687 693 703 718 731 745 754 765 768 773 788 791 794 799 803 811 834 879 903 911 915 922 931 934 943 946 957 957 959 970 982 989 1005 1012 1012 1023 1026 1040 1048 1062 1064 1065 1073 1073 1080 1080 1083 1092 1094 1096 1101 1112 1114 1119 1120 1122 1168 1168 1169 1169 1176 1176 1177 1177 1180 1182 1184 1184 1187 1188 1190 1192 1197 1204 1204 1206 1210 1211 1214 1218 1238 1239 1242 1245 1250 1252 1252 1256 1256 1295 1297 1297 1299 1300 1300 1301 1302 1302 1302 1302 1303 1305 1305 1308 1309 1310 1310 1312 1316 1318 1318 1320 1322 1324 1324
Overview
Average Total
Wall Clock Time 7.08 hours 180.85 days
CPU time 1.53 hours 39.08 days
Interaction Time 2.2 hours 56.23 days