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Application

Discovery Studio 0.9524436029907262 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06887310732949216 Amorphous Cell 0.2549466255750592 Antibody 4.0198311670909824E-4 Blends 0.003617848050381884 CASTEP 0.46549644914913574 CDOCKER 0.18902139443476706 CHARMm 0.2780383223904596 COMPASS 0.3754968957970432 COMPASS III 0.04890794586627362 COSMObase 0.002009915583545491 COSMOconf 0.0025012282817455 COSMOmic 4.0198311670909824E-4 COSMOperm 0.0012952789316182053 COSMOplex 4.0198311670909824E-4 COSMOquick 0.001741926839072759 COSMOtherm 0.06820313546831033 Cantera 4.466479074545536E-5 Catalyst 0.17061950064763948 Classical Simulations 1.0 Conformers 0.0018312564205636697 Crystallization 0.07936933315467418 DFTB Plus 0.006119076332127384 DMol3 0.22318995935504043 DPD 0.004957791772745545 Discover 0.010228237080709277 Forcite 0.49640448434499085 GULP 0.03416856492027335 Kinetix 1.3399437223636607E-4 LUDI 0.009826253964000178 LibDock 0.06998972709812855 LigandFit 0.021215775604091294 MCSS 0.0021885747465273126 MODELER 0.25110545357095004 MesoDyn 0.002411898700254589 Mesocite 0.005895752378400107 Mesoscale 0.010987538523382018 Modules 0.0 Morphology 0.01951851355576399 ONETEP 0.0023225691187636786 Polymorph 0.0023225691187636786 QMERA 5.359774889454643E-4 QSAR 0.0020545803742909466 Quantum Mechanics 0.6744830050471213 Reflex 0.05757291527089196 Reflex Plus 0.0013399437223636608 Reflex QPA 0.0 Semi-empirical 0.009692259591763813 Sorption 0.050158560007146365 Synthia 0.00125061414087275 TURBOMOLE 7.593014426727411E-4 VAMP 0.002903211398454598 Visualization 0.7816338380454687 X-Cell 0.001116619768636384 ZDOCK 0.0325159676626915

Year

2012 0.001013599121547428 2013 0.03733423431033026 2014 0.049750823549286255 2015 0.06917814004561196 2016 0.12247656052031422 2017 0.14173494382971535 2018 0.16420305769068333 2019 0.18641777177126445 2020 0.27764169271053296 2021 0.5645747107019173 2022 0.7356195624630458 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20034782608695653 visualization 0.16973913043478261 docking 0.16697482837528604 between 0.159395881006865 analysis 0.1420228832951945 novel 0.09413272311212814 energy 0.08102517162471395 binding 0.05945995423340961 activity 0.05274141876430206 cell 0.05092906178489703 interaction 0.04106178489702517 experimental 0.04012814645308924 synthesized 0.025720823798627 promising 0.02277345537757437 mechanism 0.019807780320366133 protein 0.017354691075514874 chemical 0.012832951945080091 well 0.011038901601830664 synthesis 0.00902517162471396 design 0.007725400457665904 development 0.007139588100686499 stability 0.00631578947368421 performance 4.94279176201373E-4 effective 0.0
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