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Application

Discovery Studio 0.94375 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06839861984980719 Amorphous Cell 0.24623503145930586 Antibody 4.8711183275827074E-4 Blends 0.0036533387456870307 CASTEP 0.4710371422772478 CDOCKER 0.1869291658209864 CHARMm 0.2894662066166024 COMPASS 0.36894662066166023 COMPASS III 0.04448954739192206 COSMObase 0.0018266693728435153 COSMOconf 0.0024355591637913536 COSMOmic 4.0592652729855896E-4 COSMOperm 0.0012989648873553887 COSMOplex 4.4651918002841485E-4 COSMOquick 0.0018266693728435153 COSMOtherm 0.06754617414248021 Cantera 4.05926527298559E-5 Catalyst 0.18254515932616197 Classical Simulations 1.0 Conformers 0.0017860767201136594 Crystallization 0.08106352750152222 DFTB Plus 0.006007712604018673 DMol3 0.2282524862999797 DPD 0.005236452202151411 Discover 0.011325350111629795 Forcite 0.4813476760706312 GULP 0.036046275624112036 Kinetix 1.2177795818956768E-4 LUDI 0.012218388471686624 LibDock 0.06730261822610108 LigandFit 0.02934848792368581 MCSS 0.0027603003856302008 MODELER 0.2683986198498072 MesoDyn 0.0027603003856302008 Mesocite 0.006170083214938096 Mesoscale 0.011690683986198498 Modules 0.0 Morphology 0.02049928962857723 ONETEP 0.00247615181652121 Polymorph 0.002394966511061498 QMERA 5.682971382179826E-4 QSAR 0.0020296326364927946 Quantum Mechanics 0.6852039780799676 Reflex 0.05796630809823422 Reflex Plus 0.001948447331033083 Reflex QPA 0.0 Semi-empirical 0.00990460726608484 Sorption 0.04907651715039578 Synthia 0.0012177795818956768 TURBOMOLE 8.118530545971179E-4 VAMP 0.003206819565658616 Visualization 0.7469048102293485 X-Cell 0.0014207428455449563 ZDOCK 0.03251471483661457

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.062336345975166824 2013 0.08455106005574795 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.21310921530534674 2020 0.4355942224850072 2021 0.6634850916462539 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19356722219441802 between 0.16412258312063127 visualization 0.1616202058622358 docking 0.15925128872428806 analysis 0.13896535041622876 novel 0.09594114408688253 energy 0.08394641576164022 binding 0.06371052499874881 activity 0.05570291777188329 cell 0.05128205128205128 experimental 0.04532639340707005 interaction 0.04357472932619322 synthesized 0.027442737267070385 promising 0.021970872328712275 mechanism 0.02180404717815258 protein 0.021003286455466025 chemical 0.01846754416695861 well 0.01724972056787281 design 0.012128188445690071 synthesis 0.011210650117611732 development 0.008691590344160286 stability 0.006305990691156599 performance 0.0018183941411007124 effective 0.0
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