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[
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[
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1
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[
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] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 3.077715 | 0.04 | 35.061871 | 0 | 20.832004 | 20.832004 | 5.942649 | 49.104228 |
[
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[
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[
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[
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] | -0.033858 | 300.15 | null | [
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] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 3.020655 | 0.07 | 35.285069 | 0 | 20.349803 | 20.349803 | 5.833029 | 49.415129 |
[
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] | -0.045275 | 304.55 | null | [
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] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.98632 | 0.07 | 35.418465 | 0 | 20.103075 | 20.103075 | 5.774315 | 49.600307 |
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] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 3.07245 | 0.01 | 30.119891 | 3.191888 | 21.750086 | 21.983093 | 10.056734 | 41.916871 |
[
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283
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] | [
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] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 3.051426 | 0.02 | 30.18203 | 3.144131 | 21.574666 | 21.802632 | 9.972928 | 42.08599 |
[
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288
] | 0.332842 | 288.15 | null | [
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] | A Dean John et al. Lange's handbook of chemistry. In Universitas Of Tennese Knoxville, Fifthenth Edition, Mc. Graw Hill Inc, New York. Conference, 1999. | 3.040924 | 0.02 | 30.219366 | 3.128103 | 21.483955 | 21.710555 | 9.935777 | 42.057881 |
[
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303
] | 0.240799 | 303.15 | null | [
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] | A Dean John et al. Lange's handbook of chemistry. In Universitas Of Tennese Knoxville, Fifthenth Edition, Mc. Graw Hill Inc, New York. Conference, 1999. | 2.998147 | 0.02 | 30.362772 | 3.013255 | 21.092587 | 21.306822 | 9.749255 | 42.307891 |
[
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350
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] | [
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] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.857016 | 0.11 | 30.857158 | 2.71846 | 19.881634 | 20.066717 | 9.208687 | 42.98796 |
[
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284
] | 1.130334 | 284.15 | null | [
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] | [
1
] | A Dean John et al. Lange's handbook of chemistry. In Universitas Of Tennese Knoxville, Fifthenth Edition, Mc. Graw Hill Inc, New York. Conference, 1999. | 3.126439 | 0 | 28.416614 | 6.317608 | 22.117934 | 23.002577 | 14.546745 | 37.452881 |
[
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293
] | 0.991093 | 293.15 | null | [
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] | [
1
] | A Dean John et al. Lange's handbook of chemistry. In Universitas Of Tennese Knoxville, Fifthenth Edition, Mc. Graw Hill Inc, New York. Conference, 1999. | 3.115693 | 0 | 28.451584 | 6.261007 | 21.992578 | 22.866483 | 14.447329 | 38.473317 |
[
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288
] | 0.037426 | 288.15 | null | [
4
] | [
1
] | Dabir S Viswanath, Tushar K Ghosh, Dasika HL Prasad, Nidamarty VK Dutt, Kalipatnapu Y Rani, Dabir S Viswanath, Tushar K Ghosh, Dasika HL Prasad, Nidamarty VK Dutt, and Kalipatnapu Y Rani. Correlations and estimation of pure liquid viscosity.Viscosity of Liquids: Theory, Estimation, Experiment, and Data, pages 135-405, ... | 2.621157 | 0.01 | 28.031762 | 10.063762 | 20.709576 | 23.025365 | 8.976583 | 39.042901 |
[
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283
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] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.307177 | 0.01 | 25.659059 | 9.109103 | 20.484327 | 22.418496 | 10.342983 | 35.675248 |
[
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294
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] | [
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] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.276375 | 0.02 | 25.77704 | 8.948654 | 20.15264 | 22.050231 | 10.174447 | 35.773653 |
[
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304
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] | [
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] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.250229 | 0.02 | 25.878376 | 8.846987 | 19.864493 | 21.74561 | 10.040684 | 35.896208 |
[
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313
] | 0.109241 | 313.15 | null | [
5
] | [
1
] | A Dean John et al. Lange's handbook of chemistry. In Universitas Of Tennese Knoxville, Fifthenth Edition, Mc. Graw Hill Inc, New York. Conference, 1999. | 2.236702 | 0.04 | 25.927861 | 8.751473 | 19.699831 | 21.556434 | 9.950777 | 36.021851 |
[
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315
] | 0.097604 | 314.79 | null | [
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] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.220748 | 0.04 | 25.990911 | 8.646355 | 19.544362 | 21.371675 | 9.860694 | 35.947782 |
[
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325
] | 0.040998 | 324.96 | null | [
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] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.199099 | 0.06 | 26.072465 | 8.566008 | 19.302989 | 21.11841 | 9.752085 | 36.246693 |
[
5,
336
] | -0.014574 | 336.02 | null | [
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] | [
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] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.177635 | 0.08 | 26.158693 | 8.424043 | 19.060557 | 20.839295 | 9.622348 | 36.285812 |
[
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347
] | -0.064493 | 346.63 | null | [
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] | [
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] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.144366 | 0.12 | 26.29703 | 8.275898 | 18.707825 | 20.456804 | 9.451623 | 36.503762 |
[
5,
359
] | -0.118045 | 359.12 | null | [
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] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.119994 | 0.14 | 26.393663 | 8.158662 | 18.442246 | 20.166472 | 9.32737 | 36.548317 |
[
5,
369
] | -0.158641 | 368.96 | null | [
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] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.09268 | 0.15 | 26.507871 | 8.042842 | 18.150107 | 19.852492 | 9.189745 | 36.836099 |
[
5,
379
] | -0.197911 | 378.86 | null | [
5
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.073852 | 0.17 | 26.592327 | 7.943128 | 17.939634 | 19.619691 | 9.087245 | 36.921703 |
[
5,
390
] | -0.238824 | 390.16 | null | [
5
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.055209 | 0.24 | 26.671 | 7.845994 | 17.725204 | 19.384242 | 8.984663 | 37.040812 |
[
5,
400
] | -0.274088 | 399.86 | null | [
5
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.032642 | 0.23 | 26.771347 | 7.741771 | 17.496172 | 19.132672 | 8.881033 | 37.215366 |
[
6,
298
] | 0.254548 | 298.15 | null | [
6
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 2.0464 | 0.02 | 24.611257 | 8.758982 | 19.600435 | 21.46858 | 11.460579 | 34.08104 |
[
7,
273
] | 0.196729 | 273.25 | null | [
7
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.590437 | 0.03 | 23.908059 | 7.171092 | 20.126836 | 21.366301 | 11.314799 | 33.090178 |
[
7,
279
] | 0.159868 | 279.05 | null | [
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] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.580647 | 0.02 | 23.955455 | 7.083173 | 19.97357 | 21.192426 | 11.217351 | 33.199703 |
[
7,
283
] | 0.124504 | 283.25 | null | [
7
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.575092 | 0.02 | 23.984455 | 7.032823 | 19.873267 | 21.081086 | 11.151172 | 33.206614 |
[
7,
288
] | 0.077731 | 288.15 | null | [
7
] | [
1
] | A Dean John et al. Lange's handbook of chemistry. In Universitas Of Tennese Knoxville, Fifthenth Edition, Mc. Graw Hill Inc, New York. Conference, 1999. | 1.575109 | 0.02 | 23.986436 | 7.021121 | 19.861239 | 21.065838 | 11.145478 | 33.163743 |
[
7,
291
] | 0.068186 | 291.15 | null | [
7
] | [
1
] | Dabir S Viswanath, Tushar K Ghosh, Dasika HL Prasad, Nidamarty VK Dutt, Kalipatnapu Y Rani, Dabir S Viswanath, Tushar K Ghosh, Dasika HL Prasad, Nidamarty VK Dutt, and Kalipatnapu Y Rani. Correlations and estimation of pure liquid viscosity.Viscosity of Liquids: Theory, Estimation, Experiment, and Data, pages 135-405, ... | 1.566396 | 0.02 | 24.023624 | 6.940625 | 19.729829 | 20.91516 | 11.058705 | 33.310307 |
[
7,
291
] | 0.068557 | 291.35 | null | [
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] | [
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] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.562207 | 0.02 | 24.054079 | 6.92056 | 19.67704 | 20.858692 | 11.030543 | 33.247178 |
[
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293
] | 0.050766 | 293.15 | null | [
7
] | [
1
] | Sunghwan Kim, Paul A Thiessen, Tiejun Cheng, Jian Zhang, Asta Gindulyte, and Evan E Bolton. Pug-view: programmatic access to chemical annotations integrated in pubchem. Journal of cheminformatics, 11(1):1-11, 2019. | 1.560439 | 0.03 | 24.061584 | 6.901219 | 19.637761 | 20.815237 | 11.002419 | 33.22203 |
[
7,
301
] | 0.009876 | 301.45 | null | [
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] | [
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] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.543759 | 0.04 | 24.153792 | 6.768405 | 19.383158 | 20.531021 | 10.845826 | 33.424485 |
[
7,
303
] | -0.006564 | 303.15 | null | [
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] | [
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] | A Dean John et al. Lange's handbook of chemistry. In Universitas Of Tennese Knoxville, Fifthenth Edition, Mc. Graw Hill Inc, New York. Conference, 1999. | 1.55274 | 0.03 | 24.106317 | 6.807594 | 19.497016 | 20.651449 | 10.909805 | 33.395812 |
[
7,
317
] | -0.074688 | 316.75 | null | [
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] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.524746 | 0.04 | 24.247099 | 6.600444 | 19.080589 | 20.190096 | 10.662319 | 33.543614 |
[
7,
335
] | -0.158641 | 334.55 | null | [
7
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.502863 | 0.09 | 24.361317 | 6.389237 | 18.724446 | 19.784655 | 10.439084 | 33.716069 |
[
7,
344
] | -0.203426 | 344.35 | null | [
7
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.491227 | 0.11 | 24.422713 | 6.287799 | 18.535387 | 19.572977 | 10.325164 | 33.825564 |
[
7,
354
] | -0.237321 | 353.85 | null | [
7
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.470191 | 0.14 | 24.543564 | 6.12965 | 18.229913 | 19.23303 | 10.145266 | 34.051356 |
[
7,
364
] | -0.279014 | 364.15 | null | [
7
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.459267 | 0.18 | 24.603832 | 6.047315 | 18.046305 | 19.03272 | 10.039296 | 34.041515 |
[
7,
375
] | -0.314258 | 375.35 | null | [
7
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.452817 | 0.15 | 24.639505 | 5.971149 | 17.924851 | 18.893415 | 9.966443 | 34.12601 |
[
7,
385
] | -0.35164 | 384.85 | null | [
7
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.427272 | 0.23 | 24.78905 | 5.799766 | 17.552558 | 18.486117 | 9.750053 | 34.302099 |
[
7,
395
] | -0.379864 | 394.85 | null | [
7
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.416298 | 0.29 | 24.85504 | 5.715371 | 17.386088 | 18.301589 | 9.659687 | 34.462139 |
[
8,
298
] | -0.182435 | 298.15 | null | [
8
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 0.740603 | 0.13 | 22.401069 | 2.641377 | 16.904664 | 17.110035 | 11.003777 | 30.930079 |
[
9,
293
] | 0.225309 | 293.15 | null | [
9
] | [
1
] | A Dean John et al. Lange's handbook of chemistry. In Universitas Of Tennese Knoxville, Fifthenth Edition, Mc. Graw Hill Inc, New York. Conference, 1999. | 0.913526 | 0.01 | 23.35799 | 22.737462 | 19.1404 | 29.721426 | 13.539759 | 32.454683 |
[
10,
298
] | -0.052566 | 298.15 | null | [
10
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 0.940327 | 0.02 | 23.45099 | 6.715079 | 19.655922 | 20.771482 | 11.793101 | 32.458337 |
[
11,
266
] | -0.5867 | 265.65 | null | [
11
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 0.980783 | 0 | 24.809515 | 34.717882 | 19.193929 | 39.670403 | 10.892229 | 10.707644 |
[
11,
278
] | -0.634512 | 278.15 | null | [
11
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 0.978751 | 0 | 24.816564 | 34.665232 | 19.125884 | 39.591527 | 10.897373 | 15.276356 |
[
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284
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11
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 0.973874 | 0 | 24.883614 | 34.498956 | 19.110749 | 39.43896 | 10.880808 | 18.569624 |
[
11,
288
] | -0.675718 | 288.25 | null | [
11
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 0.971687 | 0 | 24.876693 | 34.326709 | 17.843441 | 38.687418 | 10.522131 | 17.990871 |
[
11,
293
] | -0.696804 | 293.35 | null | [
11
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 0.96847 | 0 | 24.929634 | 34.576796 | 19.124163 | 39.51364 | 10.996463 | 20.556673 |
[
12,
298
] | -0.283997 | 298.15 | null | [
12
] | [
1
] | Valentin Goussard, Francois Duprat, Jean-Luc Ploix, G erard Dreyfus, Veronique Nardello-Rataj, and Jean-Marie Aubry. A new machine-learning tool for fast estimation of liquid viscosity. application to cosmetic oils. Journal of Chemical Information and Modeling, 60(4):2012-2023, 2020. | 0.84647 | 0.12 | 23.211901 | 11.619332 | 18.124844 | 21.529564 | 9.765867 | 32.194891 |
[
13,
298
] | 0.428135 | 298.15 | null | [
13
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.060737 | 0.02 | 22.057515 | 9.474639 | 19.067292 | 21.291874 | 17.36559 | 29.486465 |
[
14,
298
] | 0.60206 | 298.15 | null | [
14
] | [
1
] | WE Wasburn. International critical tables of numerical data, physics, chemistry and technology. 1st electronic edition. Knovel: Norwich, NY, 2003. | 1.13006 | 0.01 | 22.133683 | 7.988688 | 20.153322 | 21.679088 | 16.714072 | 29.841416 |
[
15,
293
] | -0.677781 | 293.1 | null | [
15
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.643181 | 0.61 | 22.943693 | 1.408043 | 14.371976 | 14.440966 | 6.017473 | 31.693386 |
[
15,
298
] | -0.69897 | 298.1 | null | [
15
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.643041 | 0.72 | 22.951396 | 1.418085 | 14.354983 | 14.425072 | 6.016636 | 31.759455 |
[
15,
303
] | -0.721246 | 303.1 | null | [
15
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.634256 | 0.7 | 23.056188 | 1.350516 | 14.118329 | 14.18299 | 5.918667 | 31.879356 |
[
15,
308
] | -0.744727 | 308.1 | null | [
15
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.635171 | 0.67 | 23.032594 | 1.351067 | 14.134641 | 14.199313 | 5.933172 | 31.862119 |
[
16,
294
] | -0.133122 | 294.261111 | null | [
16
] | [
1
] | Sunghwan Kim, Paul A Thiessen, Tiejun Cheng, Jian Zhang, Asta Gindulyte, and Evan E Bolton. Pug-view: programmatic access to chemical annotations integrated in pubchem. Journal of cheminformatics, 11(1):1-11, 2019. | 0.999685 | 0.02 | 21.534337 | 2.755136 | 18.738005 | 18.939652 | 11.922815 | 29.436752 |
[
17,
293
] | 0.136721 | 293.1 | null | [
17
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.955995 | 0.04 | 22.444614 | 5.626467 | 19.093483 | 19.90542 | 10.899655 | 30.986198 |
[
17,
298
] | 0.09691 | 298.1 | null | [
17
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.948472 | 0.05 | 22.503545 | 5.542287 | 18.906892 | 19.702685 | 10.780668 | 31.001951 |
[
17,
303
] | 0.060698 | 303.1 | null | [
17
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.945143 | 0.06 | 22.53504 | 5.479877 | 18.808471 | 19.590717 | 10.710625 | 31.143287 |
[
17,
313
] | -0.008774 | 313.1 | null | [
17
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.93437 | 0.07 | 22.617366 | 5.312505 | 18.550196 | 19.296112 | 10.541822 | 31.242386 |
[
17,
323
] | -0.080922 | 323.1 | null | [
17
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.929738 | 0.04 | 22.652762 | 5.225148 | 18.405096 | 19.132617 | 10.442914 | 31.254921 |
[
17,
333
] | -0.142668 | 333.1 | null | [
17
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.913574 | 0.1 | 22.784703 | 5.016363 | 18.02252 | 18.707889 | 10.198267 | 31.469802 |
[
17,
343
] | -0.19382 | 343.1 | null | [
17
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.904962 | 0.13 | 22.855535 | 4.890436 | 17.806318 | 18.465942 | 10.061482 | 31.550109 |
[
17,
353
] | -0.244125 | 353.1 | null | [
17
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.904876 | 0.15 | 22.855396 | 4.861211 | 17.770671 | 18.423817 | 10.039508 | 31.464109 |
[
18,
285
] | -0.443697 | 285.1 | null | [
18
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.831187 | 0.12 | 22.913436 | 4.850665 | 17.565346 | 18.223013 | 6.8786 | 31.752347 |
[
19,
287
] | -0.366532 | 286.6 | null | [
19
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.764059 | 0.29 | 22.508099 | 2.111646 | 16.419374 | 16.554828 | 6.409325 | 31.078594 |
[
19,
288
] | -0.443697 | 288.1 | null | [
19
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.764121 | 0.23 | 22.505267 | 2.101039 | 16.410028 | 16.544243 | 6.404363 | 31.065 |
[
19,
298
] | -0.638272 | 298.15 | null | [
19
] | [
1
] | Valentin Goussard, Francois Duprat, Jean-Luc Ploix, G erard Dreyfus, Veronique Nardello-Rataj, and Jean-Marie Aubry. A new machine-learning tool for fast estimation of liquid viscosity. application to cosmetic oils. Journal of Chemical Information and Modeling, 60(4):2012-2023, 2020. | 0.759976 | 0.33 | 22.539822 | 2.071937 | 16.284205 | 16.415734 | 6.365411 | 31.14605 |
[
20,
273
] | -0.055517 | 273.1 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.814124 | 0.06 | 21.877772 | 1.910198 | 17.287541 | 17.392933 | 7.838089 | 30.211347 |
[
20,
283
] | -0.119186 | 283.1 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.802299 | 0.2 | 21.983703 | 1.857573 | 16.964096 | 17.065749 | 7.689596 | 30.325713 |
[
20,
287
] | -0.154902 | 286.6 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.799929 | 0.15 | 22.009723 | 1.824658 | 16.894347 | 16.992897 | 7.65676 | 30.351416 |
[
20,
288
] | -0.161151 | 288.1 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.800542 | 0.18 | 21.997941 | 1.835156 | 16.8956 | 16.995199 | 7.656242 | 30.32803 |
[
20,
292
] | -0.161151 | 291.9 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.795599 | 0.18 | 22.042594 | 1.79916 | 16.765789 | 16.862267 | 7.596734 | 30.414545 |
[
20,
293
] | -0.180456 | 293.1 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.793126 | 0.14 | 22.067614 | 1.779618 | 16.707006 | 16.801833 | 7.570638 | 30.454614 |
[
20,
303
] | -0.236572 | 303.1 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.787544 | 0.15 | 22.118653 | 1.744895 | 16.540439 | 16.632474 | 7.498871 | 30.576416 |
[
20,
313
] | -0.29243 | 313.1 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.774581 | 0.22 | 22.243129 | 1.712865 | 16.198629 | 16.289183 | 7.347706 | 30.676723 |
[
20,
315
] | -0.283997 | 314.8 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.772096 | 0.24 | 22.265762 | 1.681551 | 16.14069 | 16.228339 | 7.322421 | 30.672574 |
[
20,
323
] | -0.337242 | 323.1 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.764158 | 0.28 | 22.342079 | 1.643991 | 15.921707 | 16.006628 | 7.224868 | 30.80796 |
[
20,
333
] | -0.39794 | 333.1 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.757193 | 0.54 | 22.409733 | 1.615473 | 15.718431 | 15.801499 | 7.136102 | 30.857921 |
[
20,
333
] | -0.376751 | 333.4 | null | [
20
] | [
1
] | Diego Alonso Saldana, Laurie Starck, Pascal Mougin, Bernard Rousseau, Nicolas Ferrando, and Benoit Creton. Prediction of density and viscosity of biofuel compounds using machine learning methods. Energy & fuels, 26(4):2416-2426, 2012. | 0.747099 | 0.46 | 22.508891 | 1.566161 | 15.485324 | 15.564601 | 7.028894 | 30.985119 |
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