The international independent ranking organisation AD Scientific Index is more than an ordinary "Ranking". The "AD Scientific Index" analyses the academic work of scientists using the H-index, i10 index and number of citations, and provides results that can be used to evaluate the productivity and efficiency of individuals and institutions. In addition to ranking according to "total H-index" for individuals and institutions, you can also see the ranking and analyses according to "last 6 years H-index", "total i10 Productivity index", "last 6 years i10 Productivity index", "total citations" and "last 6 years citations" only in "AD Scientific Index". See also: Subject Rankings, University Subject Rankings and Universities Rankings 2024 (Sort by: Last 6 years H Index). Click here for individual or institutional registration.
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AD Scientific Index - World Scientists Rankings - 2024 | H INDEX | i10 INDEX | CITATION | |||||||||||||
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University / Institution |
Country | Region | World | Name | Country | University / Institution | Subject | Total | Last 6 year | Last 6 year/total | Total | Last 6 year | Last 6 year/total | Total | Last 6 year | Last 6 year/total |
2 | 46,639 | 52,676 | 134,696 |
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Others
Free Energy Calculations | Drug Design | Molecular Dynamics | |
40 | 24 | 0.600 | 56 | 43 | 0.768 | 14,535 | 5,810 | 0.400 |
3 | 47,240 | 53,353 | 136,472 |
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Others
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40 | 15 | 0.375 | 67 | 21 | 0.313 | 7,345 | 1,081 | 0.147 |
8 | 70,903 | 80,242 | 221,872 |
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Others
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31 | 25 | 0.806 | 37 | 32 | 0.865 | 12,080 | 8,042 | 0.666 |
10 | 72,909 | 82,529 | 229,407 |
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Others
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31 | 16 | 0.516 | 40 | 23 | 0.575 | 4,175 | 1,644 | 0.394 |
12 | 80,653 | 91,305 | 259,163 |
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Others
Ligand-based drug design | QSAR | cheminformatics | virtual screening | |
29 | 15 | 0.517 | 34 | 20 | 0.588 | 5,984 | 2,062 | 0.345 |
16 | 92,038 | 104,178 | 303,223 |
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Others
Membrane proteins | Molecular dynamics | Membranes | Biophysics | |
26 | 21 | 0.808 | 34 | 29 | 0.853 | 1,977 | 1,111 | 0.562 |
19 | 97,806 | 110,714 | 325,965 |
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Others
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25 | 19 | 0.760 | 33 | 27 | 0.818 | 3,804 | 1,753 | 0.461 |
22 | 105,381 | 119,261 | 356,024 |
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Others
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24 | 13 | 0.542 | 35 | 21 | 0.600 | 1,662 | 582 | 0.350 |
32 | 113,105 | 127,927 | 386,133 |
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Others
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22 | 21 | 0.955 | 27 | 26 | 0.963 | 2,694 | 1,430 | 0.531 |
33 | 116,742 | 132,011 | 400,428 |
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Others
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22 | 16 | 0.727 | 24 | 20 | 0.833 | 12,329 | 7,377 | 0.598 |
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37 | 125,892 | 142,253 | 436,656 |
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Others
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21 | 10 | 0.476 | 30 | 11 | 0.367 | 1,904 | 427 | 0.224 |
40 | 129,807 | 146,637 | 451,176 |
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Others
Structure-Based Drug Discovery | |
20 | 17 | 0.850 | 21 | 20 | 0.952 | 1,935 | 1,311 | 0.678 |
43 | 131,379 | 148,414 | 458,053 |
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Others
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20 | 15 | 0.750 | 22 | 17 | 0.773 | 6,264 | 3,872 | 0.618 |
50 | 155,204 | 174,970 | 553,050 |
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Others
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17 | 15 | 0.882 | 19 | 18 | 0.947 | 4,802 | 3,370 | 0.702 |
52 | 156,539 | 176,459 | 558,360 |
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Others
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17 | 14 | 0.824 | 20 | 17 | 0.850 | 1,849 | 1,318 | 0.713 |
53 | 158,364 | 178,506 | 566,743 |
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Others
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17 | 12 | 0.706 | 23 | 12 | 0.522 | 1,126 | 678 | 0.602 |
54 | 162,959 | 183,588 | 585,079 |
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Others
Macrocycles | 3D-RISM | enhanced sampling | drug design | |
16 | 15 | 0.938 | 21 | 18 | 0.857 | 1,404 | 811 | 0.578 |
56 | 169,557 | 190,968 | 611,150 |
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Others
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16 | 11 | 0.688 | 16 | 13 | 0.813 | 1,957 | 417 | 0.213 |
58 | 170,484 | 192,008 | 615,749 |
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Others
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16 | 9 | 0.563 | 21 | 8 | 0.381 | 796 | 257 | 0.323 |
59 | 171,363 | 192,989 | 618,987 |
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Others
X-ray crystal structure refinement | protein crystallization | protein structure | protein ligand binding | |
16 | 6 | 0.375 | 17 | 5 | 0.294 | 1,316 | 224 | 0.170 |
62 | 179,363 | 201,780 | 650,921 |
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Others
Drug Discovery | |
15 | 11 | 0.733 | 18 | 12 | 0.667 | 1,669 | 633 | 0.379 |
64 | 179,998 | 202,477 | 652,767 |
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Others
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15 | 11 | 0.733 | 15 | 11 | 0.733 | 1,025 | 643 | 0.627 |
65 | 180,039 | 202,520 | 653,019 |
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Others
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15 | 10 | 0.667 | 28 | 10 | 0.357 | 1,166 | 391 | 0.335 |
68 | 188,697 | 212,085 | 687,942 |
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Others
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14 | 12 | 0.857 | 14 | 12 | 0.857 | 3,733 | 1,716 | 0.460 |
71 | 191,232 | 214,928 | 699,558 |
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Others
CADD | Molecular modelling | |
14 | 10 | 0.714 | 17 | 14 | 0.824 | 558 | 391 | 0.701 |