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Application

Discovery Studio 0.9196934958368529 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06927365141826529 Amorphous Cell 0.2807017543859649 Blends 0.0025414002295458273 CASTEP 0.41572388916215774 CDOCKER 0.16248565338580095 CHARMm 0.24422036399409738 COMPASS 0.3776848663715363 COMPASS III 0.07534021970814887 COSMObase 0.0030332841449417936 COSMOconf 0.003607148712903755 COSMOmic 2.4594195769798326E-4 COSMOperm 0.0013116904410559109 COSMOplex 4.099032628299721E-4 COSMOquick 0.0016396130513198885 COSMOtherm 0.06566650270536153 Cantera 8.198065256599443E-5 Catalyst 0.10665682898835875 Classical Simulations 1.0 Conformers 0.0012297097884899164 Crystallization 0.07747171667486473 DFTB Plus 0.006148548942449582 DMol3 0.19331037875061485 DPD 0.0030332841449417936 Discover 0.005164781111657649 Forcite 0.5403344810624693 GULP 0.027381537957042137 Kinetix 2.4594195769798326E-4 LUDI 0.004918839153959666 LibDock 0.06697819314641744 LigandFit 0.00647647155271356 MCSS 0.0012297097884899164 MODELER 0.1883915395966552 MesoDyn 0.0018035743564518774 Mesocite 0.003935071323167732 Mesoscale 0.0076242006886374815 Modules 0.0 Morphology 0.018691588785046728 ONETEP 0.0013116904410559109 Polymorph 0.001967535661583866 QMERA 4.099032628299721E-4 QSAR 0.001557632398753894 Quantum Mechanics 0.5959993441547795 Reflex 0.05656665027053615 Reflex Plus 9.83767830791933E-4 Semi-empirical 0.00852598786686342 Sorption 0.05763239875389408 Synthia 0.0016396130513198885 TURBOMOLE 7.378258730939498E-4 VAMP 0.0018035743564518774 Visualization 0.8125102475815708 X-Cell 0.0012297097884899164 ZDOCK 0.027709460567306117

Year

2020 0.05850783037128277 2021 0.13382016540559563 2022 0.15396797466127046 2023 0.4895301777230336 2024 0.8005454865388 2025 1.0 2026 0.37401020587717754 2027 0.0

Keywords

target 1.0 potential 0.25636105188343994 docking 0.1982587064676617 visualization 0.19346126510305614 analysis 0.17420042643923242 between 0.15440653873489693 novel 0.09402985074626866 energy 0.08766879886282872 binding 0.060092395167022035 cell 0.05863539445628998 promising 0.04566453447050462 activity 0.04378109452736319 interaction 0.03425728500355366 experimental 0.03088130774697939 stability 0.02515991471215352 synthesized 0.024911158493248046 performance 0.0224591329068941 mechanism 0.017164179104477612 effective 0.014143567874911158 development 0.013113006396588486 protein 0.011265103056147831 including 0.007782515991471215 synthesis 0.007356076759061834 chemical 4.975124378109452E-4 design 0.0
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