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Application

Discovery Studio 1.0 Materials Studio 0.3775138862286918 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054637865311308764 Amorphous Cell 0.06353240152477764 Blends 6.353240152477764E-4 CASTEP 0.18043202033036848 CDOCKER 0.2153748411689962 CHARMm 0.25381194409148666 COMPASS 0.14135959339263024 COMPASS III 0.023506988564167726 COSMObase 3.176620076238882E-4 COSMOconf 3.176620076238882E-4 COSMOperm 6.353240152477764E-4 COSMOplex 0.0 COSMOquick 9.529860228716646E-4 COSMOtherm 0.02318932655654384 Catalyst 0.2665184243964422 Classical Simulations 0.5657560355781448 Conformers 9.529860228716646E-4 Crystallization 0.0644853875476493 DFTB Plus 0.004764930114358323 DMol3 0.11245235069885642 DPD 6.353240152477764E-4 Discover 0.0015883100381194409 Forcite 0.20012706480304956 GULP 0.013024142312579416 Kinetix 0.0 LUDI 0.0063532401524777635 LibDock 0.06829733163913596 LigandFit 0.009847522236340533 MCSS 0.0025412960609911056 MODELER 0.15946632782719186 MesoDyn 0.0019059720457433292 Mesocite 0.0015883100381194409 Mesoscale 0.004129606099110546 Morphology 0.008894536213468869 Polymorph 6.353240152477764E-4 QMERA 0.0 QSAR 0.0019059720457433292 Quantum Mechanics 0.28589580686149935 Reflex 0.05432020330368488 Reflex Plus 0.0 Reflex QPA 0.0 Semi-empirical 0.007306226175349428 Sorption 0.020648030495552732 Synthia 0.0 VAMP 0.0019059720457433292 Visualization 1.0 X-Cell 3.176620076238882E-4 ZDOCK 0.00698856416772554

Year

2017 0.027110289587184228 2018 0.14972273567467653 2019 0.26309303758471964 2020 0.2988293284041898 2021 0.38016019716574245 2022 0.6198398028342575 2023 0.8059149722735675 2024 1.0 2025 0.8471965495995071 2026 0.1756007393715342 2027 0.0

Keywords

synthesis 1.0 target 0.9754863197849122 synthesized 0.4246402024355527 docking 0.4135695081448679 visualization 0.3246876482682271 novel 0.2721809267752649 potential 0.2576308714217935 compound 0.2044915388265064 activity 0.18171753914281197 design 0.17222837260793927 analysis 0.12383362328008857 binding 0.09062154040803416 potent 0.08983077653012811 vitro 0.08682587379408509 promising 0.08303020718013601 inhibition 0.07891823501502451 between 0.04950181875691918 designed 0.03495176340344773 active 0.03431915230112288 drug 0.018187569191839316 silico 0.017080499762770835 evaluation 0.009331013759291476 catalyst 0.005535347145342401 development 9.489166534872687E-4 cell 0.0
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