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Application

Discovery Studio 1.0 Materials Studio 0.3662082514734774 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05428384565075212 Amorphous Cell 0.06278613472858077 Blends 6.540222367560497E-4 CASTEP 0.17495094833224328 CDOCKER 0.21353826030085024 CHARMm 0.25768476128188356 COMPASS 0.1366906474820144 COMPASS III 0.02354480052321779 COSMObase 3.270111183780249E-4 COSMOconf 0.0 COSMOperm 3.270111183780249E-4 COSMOplex 0.0 COSMOquick 6.540222367560497E-4 COSMOtherm 0.021909744931327666 Catalyst 0.2776324395029431 Classical Simulations 0.5608240680183126 Conformers 9.810333551340746E-4 Crystallization 0.0618051013734467 DFTB Plus 0.004251144538914323 DMol3 0.10889470241988228 DPD 6.540222367560497E-4 Discover 0.0013080444735120995 Forcite 0.1945716154349248 GULP 0.011772400261608895 Kinetix 0.0 LUDI 0.007521255722694572 LibDock 0.06867233485938522 LigandFit 0.013080444735120994 MCSS 0.002616088947024199 MODELER 0.16350555918901244 MesoDyn 0.0016350555918901242 Mesocite 6.540222367560497E-4 Mesoscale 0.0029431000654022237 Morphology 0.008175277959450621 Polymorph 0.0013080444735120995 QMERA 0.0 QSAR 0.001962066710268149 Quantum Mechanics 0.275997383911053 Reflex 0.051013734466971876 Reflex Plus 6.540222367560497E-4 Semi-empirical 0.006213211249182472 Sorption 0.020928711576193592 Synthia 0.0 VAMP 0.0013080444735120995 Visualization 1.0 X-Cell 0.0 ZDOCK 0.007521255722694572

Year

2015 0.06473489519112208 2016 0.0721331689272503 2017 0.09247842170160296 2018 0.12515413070283601 2019 0.13686806411837238 2020 0.16892725030826142 2021 0.4217016029593095 2022 0.6029593094944513 2023 0.7028360049321825 2024 1.0 2025 0.8477188655980271 2026 0.17570900123304561 2027 0.0

Keywords

synthesis 1.0 target 0.9754781755762629 synthesized 0.4240640837011607 docking 0.4153997057381069 visualization 0.32908288376655226 novel 0.27300964525094 potential 0.260912211868563 compound 0.2048389733529508 activity 0.18325976786006212 design 0.17345103809056728 analysis 0.12702305051495832 binding 0.09759686120647376 potent 0.08860552558443681 vitro 0.08468203367663887 promising 0.08288376655223148 inhibition 0.07879679581494196 between 0.05051495831289848 designed 0.03596534248814778 active 0.03204185058034984 drug 0.019944417197972863 silico 0.01945398070949812 catalyst 0.011443518064410659 evaluation 0.00948177211051169 cell 0.004904364884747425 development 0.0
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