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Application

Discovery Studio 1.0 Materials Studio 0.4544435548438751 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05357142857142857 Amorphous Cell 0.14134382566585957 Antibody 0.0 Blends 0.0012106537530266344 CASTEP 0.26573849878934624 CDOCKER 0.33565375302663436 CHARMm 0.3955811138014528 COMPASS 0.2309322033898305 COMPASS III 0.041767554479418885 COSMObase 0.0012106537530266344 COSMOconf 3.026634382566586E-4 COSMOperm 3.026634382566586E-4 COSMOplex 0.0 COSMOquick 0.0018159806295399517 COSMOtherm 0.03722760290556901 Catalyst 0.24939467312348668 Classical Simulations 0.8477602905569007 Conformers 6.053268765133172E-4 Crystallization 0.05205811138014528 DFTB Plus 0.0033292978208232446 DMol3 0.13075060532687652 DPD 0.0018159806295399517 Discover 0.002421307506053269 Forcite 0.3280871670702179 GULP 0.007869249394673124 LUDI 0.011803874092009685 LibDock 0.12167070217917676 LigandFit 0.018159806295399514 MCSS 0.003026634382566586 MODELER 0.2769370460048426 MesoDyn 0.0012106537530266344 Mesocite 0.003026634382566586 Mesoscale 0.005145278450363196 Morphology 0.009079903147699757 ONETEP 3.026634382566586E-4 Polymorph 0.0018159806295399517 QMERA 0.0 QSAR 0.0012106537530266344 Quantum Mechanics 0.38922518159806296 Reflex 0.04116222760290557 Reflex Plus 3.026634382566586E-4 Semi-empirical 0.004539951573849879 Sorption 0.019067796610169493 Synthia 3.026634382566586E-4 TURBOMOLE 0.0 VAMP 6.053268765133172E-4 Visualization 1.0 X-Cell 0.0012106537530266344 ZDOCK 0.035108958837772396

Year

2019 0.041429731925264016 2020 0.2546709991876523 2021 0.3606823720552396 2022 0.38870836718115354 2023 0.6433793663688059 2024 1.0 2025 0.921608448415922 2026 0.22948822095857027 2027 0.0

Keywords

novel 1.0 target 0.965659857124953 potential 0.3291139240506329 docking 0.3281112921418724 visualization 0.22997869407193883 analysis 0.16831683168316833 synthesized 0.13836320340894848 synthesis 0.11329740568993608 activity 0.11216944479258052 binding 0.10414838952249655 promising 0.0874796340393533 compound 0.08572502819902243 development 0.07770397292893846 between 0.07269081338513599 design 0.05527008397042236 drug 0.04812633162050382 protein 0.04624639679157789 vitro 0.0333375109662865 potent 0.0270710615365334 inhibition 0.02393783682165685 effective 0.01905000626644943 cell 0.01541546559719263 treatment 0.01102895099636546 stability 0.0052638175209926055 silico 0.0
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