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Application

Discovery Studio 1.0 Materials Studio 0.4463705308775731 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06109568290835648 Amorphous Cell 0.14491290078263064 Antibody 0.0 Blends 0.002019691996970462 CASTEP 0.30143903054784144 CDOCKER 0.404443322393335 CHARMm 0.4779096187831356 COMPASS 0.24514011613228984 COMPASS III 0.0358495329462257 COSMObase 0.0012623074981065387 COSMOconf 2.5246149962130775E-4 COSMOperm 2.5246149962130775E-4 COSMOplex 0.0 COSMOquick 0.0022721534965917697 COSMOtherm 0.0424135319363797 Catalyst 0.37288563494067156 Classical Simulations 0.9570815450643777 Conformers 5.049229992426155E-4 Crystallization 0.057561221913658166 DFTB Plus 0.003281999495077001 DMol3 0.15198182277202726 DPD 0.002777076495834385 Discover 0.0037869224943196163 Forcite 0.33956071699065893 GULP 0.009088613986367079 LUDI 0.020701842968947236 LibDock 0.13708659429437012 LigandFit 0.04418076243372886 MCSS 0.0045443069931835394 MODELER 0.3680888664478667 MesoDyn 0.0017672304973491543 Mesocite 0.0037869224943196163 Mesoscale 0.00681646048977531 Morphology 0.009845998485231003 ONETEP 0.001009845998485231 Polymorph 0.0017672304973491543 QMERA 0.0 QSAR 0.002019691996970462 Quantum Mechanics 0.4453420853319869 Reflex 0.046452915930320623 Reflex Plus 2.5246149962130775E-4 Semi-empirical 0.005049229992426155 Sorption 0.02019691996970462 Synthia 2.5246149962130775E-4 TURBOMOLE 0.0 VAMP 0.0012623074981065387 Visualization 1.0 X-Cell 0.001009845998485231 ZDOCK 0.04064630143903055

Year

2013 0.028025995125913892 2014 0.062144597887896016 2015 0.07879772542648253 2016 0.08285946385052803 2017 0.10316815597075549 2018 0.22989439480097482 2019 0.25995125913891143 2020 0.3042242079610073 2021 0.45410235580828595 2022 0.570268074735987 2023 0.7583265637692933 2024 1.0 2025 0.921608448415922 2026 0.22948822095857027 2027 0.0

Keywords

novel 1.0 target 0.9675324675324676 docking 0.3026538678712592 potential 0.2955015998494259 visualization 0.19527573875399962 analysis 0.1464332768680595 synthesized 0.14022209674383587 activity 0.1235648409561453 synthesis 0.11622435535479014 binding 0.09900244682853379 compound 0.09260304912478826 promising 0.07547524938829286 development 0.07425183512140034 design 0.07302842085450781 between 0.0722755505364201 protein 0.04526632787502353 drug 0.04479578392621871 potent 0.039619800489365704 inhibition 0.03378505552418596 vitro 0.03199698851872765 cell 0.020139281008846228 effective 0.010728402032749858 treatment 0.008752117447769622 designed 0.001129305477131564 interaction 0.0
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