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Application

Discovery Studio 0.9617182611256304 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06912184189079054 Amorphous Cell 0.26466992665036676 Antibody 3.5656071719641403E-4 Blends 0.0033618581907090463 CASTEP 0.4514568052159739 CDOCKER 0.18739812550937246 CHARMm 0.26660554197229014 COMPASS 0.37917685411572943 COMPASS III 0.055317848410757944 COSMObase 0.002139364303178484 COSMOconf 0.0026487367563162185 COSMOmic 3.056234718826406E-4 COSMOperm 0.0013753056234718827 COSMOplex 4.584352078239609E-4 COSMOquick 0.0016299918500407497 COSMOtherm 0.06713528932355338 Cantera 5.093724531377343E-5 Catalyst 0.15276079869600653 Classical Simulations 1.0 Conformers 0.0018337408312958435 Crystallization 0.07849429502852485 DFTB Plus 0.006214343928280359 DMol3 0.2151079869600652 DPD 0.004737163814180929 Discover 0.00845558272208639 Forcite 0.5129380603096985 GULP 0.031988590057049716 Kinetix 1.528117359413203E-4 LUDI 0.007946210268948655 LibDock 0.07166870415647922 LigandFit 0.01512836185819071 MCSS 0.0019356153219233904 MODELER 0.23038916055419723 MesoDyn 0.002241238793806031 Mesocite 0.005857783211083945 Mesoscale 0.010645884270578648 Modules 0.0 Morphology 0.018897718011409943 ONETEP 0.002139364303178484 Polymorph 0.002241238793806031 QMERA 5.093724531377343E-4 QSAR 0.0020884270578647108 Quantum Mechanics 0.6529645476772616 Reflex 0.057202526487367567 Reflex Plus 0.001171556642216789 Reflex QPA 0.0 Semi-empirical 0.009270578647106764 Sorption 0.051548492257538714 Synthia 0.0012734311328443358 TURBOMOLE 7.640586797066015E-4 VAMP 0.0024449877750611247 Visualization 0.8139771801140995 X-Cell 0.0012224938875305623 ZDOCK 0.03117359413202934

Year

2014 0.0 2015 0.013081272681238923 2016 0.061861760486116975 2017 0.06844459448054688 2018 0.1314034939657355 2019 0.18550088615073002 2020 0.20997552536078995 2021 0.3650097054603764 2022 0.6312769010043041 2023 0.8453034011308971 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.21197138649274141 visualization 0.17832947612034505 docking 0.17723543025457605 between 0.1515674310961498 analysis 0.14662318535661686 novel 0.09072164948453608 energy 0.07698295813170629 binding 0.05619608668209552 cell 0.0499474016410688 activity 0.04811697875026299 interaction 0.03660845781611614 experimental 0.031832526825163056 promising 0.024047969703345256 synthesized 0.0227014517147065 mechanism 0.01670523879654955 protein 0.011866189774879023 stability 0.006774668630338734 synthesis 0.00547022932884494 chemical 0.005449189985272459 development 0.005259835893120134 design 0.0021670523879654953 well 0.0013885966757837156 effective 1.683147485798443E-4 performance 0.0
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