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Application

Discovery Studio 0.9616599957868127 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06981619618741164 Amorphous Cell 0.26127443810638196 Antibody 3.412802886256155E-4 Blends 0.0035103115401491883 CASTEP 0.4574130954122178 CDOCKER 0.1893618058602701 CHARMm 0.26951391936034325 COMPASS 0.3784798400858076 COMPASS III 0.05328847935254254 COSMObase 0.0020964360587002098 COSMOconf 0.002583979328165375 COSMOmic 3.412802886256155E-4 COSMOperm 0.001365121154502462 COSMOplex 4.3878894251864854E-4 COSMOquick 0.0017064014431280776 COSMOtherm 0.06806104041733704 Cantera 4.8754326946516506E-5 Catalyst 0.1577690019989274 Classical Simulations 1.0 Conformers 0.0017064014431280776 Crystallization 0.07873823801862416 DFTB Plus 0.006289308176100629 DMol3 0.21812685875871485 DPD 0.004290380771293453 Discover 0.008532007215640389 Forcite 0.5070937545707181 GULP 0.03222661011164741 Kinetix 1.462629808395495E-4 LUDI 0.008629515869533422 LibDock 0.07079128272634197 LigandFit 0.01662522548876213 MCSS 0.0019501730778606601 MODELER 0.23640973136365853 MesoDyn 0.0022914533664862755 Mesocite 0.0055092389449563645 Mesoscale 0.01018965433182195 Modules 0.0 Morphology 0.019209204816927502 ONETEP 0.0021451903856467263 Polymorph 0.0022914533664862755 QMERA 4.8754326946516503E-4 QSAR 0.0019501730778606601 Quantum Mechanics 0.6615474623372825 Reflex 0.05723757983521038 Reflex Plus 0.001170103846716396 Reflex QPA 0.0 Semi-empirical 0.009799619716249817 Sorption 0.051192043293842325 Synthia 0.0012676125006094291 TURBOMOLE 7.313149041977475E-4 VAMP 0.00292525961679099 Visualization 0.8111744917361415 X-Cell 0.0011213495197698795 ZDOCK 0.03203159280386134

Year

2015 0.01275553302922791 2016 0.06817029903699949 2017 0.1388748099341105 2018 0.16413245480655517 2019 0.18601115053218448 2020 0.20991721574590302 2021 0.3862983612096638 2022 0.7327251224869066 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.208703481392557 visualization 0.1777310924369748 docking 0.17503001200480192 between 0.15378151260504203 analysis 0.14411764705882352 novel 0.09223689475790316 energy 0.0788515406162465 binding 0.05746298519407763 activity 0.050640256102440974 cell 0.05016006402561025 interaction 0.03783513405362145 experimental 0.03435374149659864 synthesized 0.02501000400160064 promising 0.023869547819127652 mechanism 0.01870748299319728 protein 0.014645858343337335 chemical 0.008263305322128852 synthesis 0.007382953181272509 stability 0.006142456982793117 development 0.0060224089635854345 well 0.004821928771508603 design 0.003941576630652261 effective 3.601440576230492E-4 performance 0.0
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