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Application

Discovery Studio 1.0 Materials Studio 0.3864270220018593 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057034220532319393 Amorphous Cell 0.07224334600760456 Blends 5.431830526887561E-4 CASTEP 0.19608908202064096 CDOCKER 0.2558392178164041 CHARMm 0.29114611624117326 COMPASS 0.1499185225420967 COMPASS III 0.018468223791417708 COSMObase 0.0 COSMOconf 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.022813688212927757 Catalyst 0.33188484519282996 Classical Simulations 0.621401412275937 Conformers 0.0010863661053775121 Crystallization 0.07170016295491581 DFTB Plus 0.005431830526887561 DMol3 0.12547528517110265 DPD 5.431830526887561E-4 Discover 0.0010863661053775121 Forcite 0.20695274307441608 GULP 0.017925040738728953 LUDI 0.008690928843020097 LibDock 0.07115697990222705 LigandFit 0.023900054318305268 MCSS 0.0021727322107550242 MODELER 0.20097772949483977 MesoDyn 0.0027159152634437804 Mesocite 5.431830526887561E-4 Mesoscale 0.0043454644215100485 Morphology 0.009234111895708854 Polymorph 0.0021727322107550242 QMERA 0.0 QSAR 0.0027159152634437804 Quantum Mechanics 0.309614340032591 Reflex 0.057034220532319393 Reflex Plus 0.0016295491580662683 Semi-empirical 0.009234111895708854 Sorption 0.022270505160239002 Synthia 0.0 VAMP 0.0027159152634437804 Visualization 1.0 X-Cell 0.0 ZDOCK 0.006518196632265073

Year

2013 0.07037037037037037 2014 0.10246913580246914 2015 0.14814814814814814 2016 0.14444444444444443 2017 0.18518518518518517 2018 0.2506172839506173 2019 0.2740740740740741 2020 0.3197530864197531 2021 0.5604938271604938 2022 0.7530864197530864 2023 0.8049382716049382 2024 1.0 2025 0.8716049382716049 2026 0.18518518518518517 2027 0.0

Keywords

synthesis 1.0 target 0.9775967413441955 synthesized 0.42057026476578413 docking 0.3775458248472505 visualization 0.29709775967413443 novel 0.27113034623217924 potential 0.23625254582484725 compound 0.20366598778004075 activity 0.18177189409368635 design 0.1815173116089613 analysis 0.10259674134419552 potent 0.09241344195519348 binding 0.09114052953156823 vitro 0.07866598778004073 promising 0.0705193482688391 inhibition 0.06670061099796334 designed 0.04506109979633401 between 0.04226069246435845 catalyst 0.026731160896130347 active 0.026221995926680244 drug 0.013238289205702648 cell 0.010692464358452138 evaluation 0.008655804480651732 well 0.004073319755600814 silico 0.0
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