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Application

Discovery Studio 1.0 Materials Studio 0.3785759694850604 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05575689991636465 Amorphous Cell 0.06356286590465571 Blends 8.363534987454698E-4 CASTEP 0.1957067187064399 CDOCKER 0.2559241706161137 CHARMm 0.2971842765542236 COMPASS 0.1474770002787845 COMPASS III 0.02063005296905492 COSMObase 2.7878449958182325E-4 COSMOconf 2.7878449958182325E-4 COSMOperm 5.575689991636465E-4 COSMOplex 0.0 COSMOquick 0.0013939224979091162 COSMOtherm 0.02481182046278227 Catalyst 0.3197658210203513 Classical Simulations 0.6202955115695568 Conformers 0.001115137998327293 Crystallization 0.06858098689712852 DFTB Plus 0.004181767493727348 DMol3 0.12238639531642041 DPD 8.363534987454698E-4 Discover 0.002230275996654586 Forcite 0.2063005296905492 GULP 0.015054362977418455 Kinetix 0.0 LUDI 0.008363534987454697 LibDock 0.0719264008921104 LigandFit 0.023417897964873154 MCSS 0.0027878449958182324 MODELER 0.19096738221354892 MesoDyn 0.002230275996654586 Mesocite 0.0016727069974909396 Mesoscale 0.004460551993309172 Morphology 0.009757457485363814 Polymorph 0.0013939224979091162 QMERA 2.7878449958182325E-4 QSAR 0.0016727069974909396 Quantum Mechanics 0.3080568720379147 Reflex 0.05575689991636465 Reflex Plus 0.0013939224979091162 Reflex QPA 0.0 Semi-empirical 0.007805965988291051 Sorption 0.020908837468636744 Synthia 2.7878449958182325E-4 VAMP 0.0027878449958182324 Visualization 1.0 X-Cell 2.7878449958182325E-4 ZDOCK 0.007805965988291051

Year

2013 0.03512014787430684 2014 0.0751694393099199 2015 0.14664202094886014 2016 0.15095502156500307 2017 0.20209488601355516 2018 0.23290203327171904 2019 0.26555760936537276 2020 0.3099199014171288 2021 0.5532963647566236 2022 0.7110289587184226 2023 0.8059149722735675 2024 1.0 2025 0.8471965495995071 2026 0.1756007393715342 2027 0.0

Keywords

synthesis 1.0 target 0.976592127631751 synthesized 0.41663397410749314 docking 0.3847260363541258 visualization 0.29841768013600106 novel 0.2755328887145286 potential 0.23917876291356088 compound 0.20308617758598144 activity 0.1841244932653328 design 0.17653981953707337 analysis 0.10670851314240878 potent 0.0975545965738198 binding 0.0869622074015954 vitro 0.08160062769713614 inhibition 0.07924676343664182 promising 0.07283902183862953 between 0.046423434026415585 designed 0.04433111023930953 active 0.032431018700143845 catalyst 0.02380018307833137 drug 0.010461618935530274 evaluation 0.004707728520988623 medicinal 0.0022230940238001833 cell 0.0017000130770236693 silico 0.0
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