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Application

Discovery Studio 0.7105202789502661 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06520781318842708 Amorphous Cell 0.24493317667792627 Antibody 3.671611102951975E-4 Blends 0.0048098105448670875 CASTEP 0.5779115876046409 CDOCKER 0.1644881774122485 CHARMm 0.25040387722132473 COMPASS 0.3807827874871494 COMPASS III 0.04016742546629461 COSMOSim3D 0.0 COSMObase 0.001909237773535027 COSMOconf 0.0024599794389778234 COSMOmic 5.140255544132766E-4 COSMOperm 0.001174915552944632 COSMOplex 4.4059333235423704E-4 COSMOquick 0.0018358055514759877 COSMOtherm 0.07570862094286973 Cantera 3.671611102951975E-5 Catalyst 0.15820972242620063 Classical Simulations 1.0 Conformers 0.0026435599941254224 Crystallization 0.0916434131296813 DFTB Plus 0.006131590541929799 DMol3 0.2949772360111617 DPD 0.008150976648553385 Discover 0.022763988838302246 Equilibria 0.0 Forcite 0.47393156116904095 GULP 0.0537156704361874 Kinetix 2.2029666617711852E-4 LUDI 0.009656337200763695 LibDock 0.0598472609781172 LigandFit 0.02349831105889264 MCSS 0.002092818328682626 MODELER 0.22980613893376414 MesoDyn 0.004038772213247173 Mesocite 0.006682332207372595 Mesoscale 0.016081656630929652 Modules 0.0 Morphology 0.022837421060361286 ONETEP 0.003818475547070054 Polymorph 0.0038919077691290938 QMERA 7.710383316199148E-4 QSAR 0.0030474372154501396 Quantum Mechanics 0.8570641797620796 Reflex 0.0631884270818035 Reflex Plus 0.003561462769863416 Reflex QPA 7.34322220590395E-5 Semi-empirical 0.01046409164341313 Sorption 0.04960346600088119 Synthia 0.001799089440446468 TURBOMOLE 0.0011381994419151123 VAMP 0.0034513144367748568 Visualization 0.6759436040534587 X-Cell 0.0026435599941254224 ZDOCK 0.02849170215890733

Year

2010 0.0043922628600388544 2011 0.03412450375876341 2012 0.1243348255764845 2013 0.13979221218008278 2014 0.1957090970521159 2015 0.2221471408058113 2016 0.23937832587211758 2017 0.26091730720500045 2018 0.30154573866035983 2019 0.3446237013261255 2020 0.39564152377734607 2021 0.6465073063603345 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.1753041380426308 potential 0.17284749702113889 visualization 0.1309669162535489 analysis 0.1269362597272687 docking 0.12450903955633358 energy 0.10136954059341856 novel 0.08101031200812016 experimental 0.06625575545389017 cell 0.04697038791391459 binding 0.04692625663807941 interaction 0.04216007884787949 activity 0.039070889539416585 chemical 0.02862648759175628 well 0.026405213374718663 synthesized 0.025684402536077316 mechanism 0.018593977551891024 promising 0.01682872651848365 surface 0.0138572206122479 design 0.007531737742538137 stability 0.0065755600994424745 higher 0.005575251180511629 synthesis 0.005310463525500522 protein 0.004104208652672149 performance 0.0
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