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Application

Discovery Studio 0.9196012505161328 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06943289539331449 Amorphous Cell 0.24916846831864295 Antibody 4.573424247463828E-4 Blends 0.003575586229835357 CASTEP 0.4782554465325129 CDOCKER 0.18514052885414933 CHARMm 0.2806835190420755 COMPASS 0.37381506735406617 COMPASS III 0.04552635955429902 COSMObase 0.0018709462830533844 COSMOconf 0.00236986529186762 COSMOmic 3.7418925661067686E-4 COSMOperm 0.0013304506901712955 COSMOplex 4.573424247463828E-4 COSMOquick 0.0017877931149176784 COSMOtherm 0.06831032762348245 Cantera 4.1576584067852984E-5 Catalyst 0.17595210377515383 Classical Simulations 1.0 Conformers 0.0018293696989855313 Crystallization 0.0827789788790953 DFTB Plus 0.006028604689838683 DMol3 0.23241310493929818 DPD 0.005612838849160153 Discover 0.011766173291202395 Forcite 0.48661233993015135 GULP 0.03579743888242142 Kinetix 1.2472975220355895E-4 LUDI 0.011184101114252453 LibDock 0.06731248960585398 LigandFit 0.025943788458340264 MCSS 0.002453018460003326 MODELER 0.2576085148844171 MesoDyn 0.002702477964410444 Mesocite 0.006402793946449359 Mesoscale 0.012015632795609512 Modules 0.0 Morphology 0.021079328122401462 ONETEP 0.002494595044071179 Polymorph 0.0024114418759354733 QMERA 5.404955928820888E-4 QSAR 0.002203558955596208 Quantum Mechanics 0.696241476800266 Reflex 0.05962082155330118 Reflex Plus 0.0019125228671212373 Reflex QPA 0.0 Semi-empirical 0.009812073840013305 Sorption 0.04972559454515217 Synthia 0.0011641443538998836 TURBOMOLE 9.146848494927657E-4 VAMP 0.003159820389156827 Visualization 0.7499168468318643 X-Cell 0.0014551804423748546 ZDOCK 0.03168135705970398

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.06782667455021539 2015 0.11487456710870851 2016 0.1243348255764845 2017 0.14165047723625307 2018 0.16454092406453247 2019 0.2805135568882507 2020 0.39378325872117576 2021 0.6056254751245882 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19410361281526925 between 0.16244035446489435 visualization 0.16085548738922972 docking 0.1578050443081118 analysis 0.1377130197682345 novel 0.09371165644171779 energy 0.08346966598500341 binding 0.05978186775732788 activity 0.05356169052488071 cell 0.05049420586230402 experimental 0.045006816632583505 interaction 0.042467620995228356 synthesized 0.027044989775051126 promising 0.021949556918882073 mechanism 0.021557600545330607 protein 0.017774369461486025 chemical 0.01658145875937287 well 0.015013633265167008 design 0.010003408316291752 synthesis 0.00950920245398773 development 0.00707225630538514 stability 0.006475800954328562 performance 0.002232447171097478 effective 0.0
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