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Application

Discovery Studio 0.9648874511389676 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06814801041279286 Amorphous Cell 0.2546950539233916 Antibody 3.718854592785422E-4 Blends 0.00334696913350688 CASTEP 0.4583953142432131 CDOCKER 0.18664001487541837 CHARMm 0.279332465600595 COMPASS 0.3734194867980662 COMPASS III 0.05062290814429156 COSMObase 0.0021383413908516178 COSMOconf 0.002556712532539978 COSMOmic 3.718854592785422E-4 COSMOperm 0.0013945704722945333 COSMOplex 4.6485682409817776E-4 COSMOquick 0.00167348456675344 COSMOtherm 0.06661398289326888 Cantera 4.6485682409817774E-5 Catalyst 0.16832465600595017 Classical Simulations 1.0 Conformers 0.001859427296392711 Crystallization 0.08018780215693566 DFTB Plus 0.006089624395686129 DMol3 0.2177854220899963 DPD 0.0046485682409817776 Discover 0.010087393082930458 Forcite 0.4985124581628858 GULP 0.0326794347341019 Kinetix 1.3945704722945332E-4 LUDI 0.01004090740052064 LibDock 0.06926366679062848 LigandFit 0.0230104127928598 MCSS 0.002231312755671253 MODELER 0.2508367422833767 MesoDyn 0.002463741167720342 Mesocite 0.005485310524358498 Mesoscale 0.010598735589438453 Modules 0.0 Morphology 0.019523986612123467 ONETEP 0.0021848270732614354 Polymorph 0.0021848270732614354 QMERA 4.6485682409817776E-4 QSAR 0.0020918557084418 Quantum Mechanics 0.6621885459278543 Reflex 0.05866493120119003 Reflex Plus 0.00125511342506508 Reflex QPA 0.0 Semi-empirical 0.009436593529193009 Sorption 0.05057642246188174 Synthia 0.0012086277426552623 TURBOMOLE 8.3674228337672E-4 VAMP 0.002742655262179249 Visualization 0.7852361472666419 X-Cell 0.0012086277426552623 ZDOCK 0.03174972108590554

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06284845413076533 2017 0.07028214225375908 2018 0.14259165399560736 2019 0.18626457171819563 2020 0.3399222841696232 2021 0.4637607704004055 2022 0.6329616489271837 2023 0.8453286028045278 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20461332312404287 visualization 0.1722052067381317 docking 0.17101837672281778 between 0.15870980091883613 analysis 0.14504211332312406 novel 0.09450612557427258 energy 0.07980474732006125 binding 0.061734303215926496 activity 0.052967075038284836 cell 0.05055513016845329 interaction 0.04111791730474732 experimental 0.038763399693721286 synthesized 0.02582312404287902 promising 0.02358346094946401 mechanism 0.01948698315467075 protein 0.018300153139356814 chemical 0.012193721286370597 well 0.009398928024502297 synthesis 0.008977794793261868 design 0.007197549770290965 development 0.007197549770290965 stability 0.006852986217457887 effective 7.465543644716692E-4 performance 0.0
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