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Application

Discovery Studio 1.0 Materials Studio 0.620016963528414 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08124459809853068 Amorphous Cell 0.11365600691443388 Blends 4.32152117545376E-4 CASTEP 0.2657735522904062 CDOCKER 0.19533275713050993 CHARMm 0.24416594641313744 COMPASS 0.22601555747623164 COMPASS III 0.03673292999135696 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 4.32152117545376E-4 COSMOquick 4.32152117545376E-4 COSMOtherm 0.02031114952463267 Catalyst 0.23898012100259292 Classical Simulations 0.7191011235955056 Conformers 4.32152117545376E-4 Crystallization 0.09766637856525497 DFTB Plus 0.003457216940363008 DMol3 0.11495246326707001 DPD 4.32152117545376E-4 Discover 4.32152117545376E-4 Forcite 0.3327571305099395 GULP 0.010803802938634399 LUDI 0.006050129645635264 LibDock 0.06222990492653414 LigandFit 0.004753673292999135 MCSS 0.001728608470181504 MODELER 0.10328435609334485 MesoDyn 4.32152117545376E-4 Mesocite 8.64304235090752E-4 Mesoscale 0.0025929127052722557 Morphology 0.012532411408815903 Polymorph 4.32152117545376E-4 QSAR 8.64304235090752E-4 Quantum Mechanics 0.3777009507346586 Reflex 0.08340535868625756 Reflex Plus 0.0012964563526361278 Semi-empirical 0.004753673292999135 Sorption 0.035004321521175455 Synthia 0.0012964563526361278 TURBOMOLE 0.0 VAMP 8.64304235090752E-4 Visualization 1.0 X-Cell 0.00216076058772688 ZDOCK 0.0038893690579083835

Year

2019 0.03310852237890864 2020 0.134886572654813 2021 0.1771919068056407 2022 0.3237277743715512 2023 0.6560392397302268 2024 0.9484978540772532 2025 1.0 2026 0.325567136725935 2027 0.0

Keywords

synthesized 1.0 target 0.9618076384723055 docking 0.3747250549890022 synthesis 0.3729254149170166 visualization 0.28694261147770445 potential 0.27474505098980206 novel 0.26754649070185965 compound 0.19536092781443712 analysis 0.15916816636672665 activity 0.14517096580683864 binding 0.10937812437512498 promising 0.08978204359128174 design 0.07658468306338732 vitro 0.07438512297540492 designed 0.07178564287142572 inhibition 0.06858628274345131 between 0.0683863227354529 potent 0.0665866826634673 active 0.021995600879824034 cell 0.020395920815836834 experimental 0.020195960807838434 effective 0.01899620075984803 silico 0.014997000599880024 drug 0.013397320535892822 development 0.0
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