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Application

Discovery Studio 1.0 Materials Studio 0.9463373083475298 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06330749354005168 Amorphous Cell 0.27448907681465823 Blends 0.0027014329339910734 CASTEP 0.3967582804792107 CDOCKER 0.18181818181818182 CHARMm 0.2655626027719051 COMPASS 0.3653981677237491 COMPASS III 0.08092553441390651 COSMObase 0.003288700963119568 COSMOconf 0.0037585153864223633 COSMOmic 1.1745360582569885E-4 COSMOperm 0.0012919896640826874 COSMOplex 3.5236081747709656E-4 COSMOquick 9.396288466055908E-4 COSMOtherm 0.06530420483908855 Cantera 0.0 Catalyst 0.11463471928588208 Classical Simulations 1.0 Conformers 0.0010570824524312897 Crystallization 0.07458303969931877 DFTB Plus 0.006577401926239136 DMol3 0.1824054498473103 DPD 0.002936340145642471 Discover 0.004933051444679351 Forcite 0.5251350716466996 GULP 0.025252525252525252 Kinetix 2.349072116513977E-4 LUDI 0.005050505050505051 LibDock 0.07364341085271318 LigandFit 0.0066948555320648345 MCSS 9.396288466055908E-4 MODELER 0.2132957481794691 MesoDyn 0.001526896875734085 Mesocite 0.003875968992248062 Mesoscale 0.007399577167019027 Modules 0.0 Morphology 0.017970401691331923 ONETEP 8.22175240779892E-4 Polymorph 0.002349072116513977 QMERA 2.349072116513977E-4 QSAR 0.0014094432699083862 Quantum Mechanics 0.5669485553206484 Reflex 0.05379375146817007 Reflex Plus 8.22175240779892E-4 Semi-empirical 0.008574113225276016 Sorption 0.05508574113225276 Synthia 0.0018792576932111817 TURBOMOLE 3.5236081747709656E-4 VAMP 0.001526896875734085 Visualization 0.8786704251820531 X-Cell 0.0010570824524312897 ZDOCK 0.03136011275546159

Year

2020 0.029798308392973323 2021 0.19362394274560832 2022 0.2255042290175667 2023 0.3764476252439818 2024 0.8450227716330514 2025 1.0 2026 0.5160702667534157 2027 0.0

Keywords

target 1.0 potential 0.27037464266011335 docking 0.22358192487085612 visualization 0.21209689553137068 analysis 0.18666934149154923 between 0.14800140428306335 novel 0.09970409749736697 energy 0.07738602738351974 binding 0.07277195446110638 cell 0.05762575856361904 activity 0.05536887506896033 promising 0.05200862631024625 interaction 0.033702793520236723 synthesized 0.028185967199959878 experimental 0.025778624805657256 stability 0.025678318872561313 protein 0.019058127288229098 development 0.0183559857565575 effective 0.015196348864035307 mechanism 0.014744972165103567 performance 0.014594513265459652 synthesis 0.009980440343046291 including 0.008877075078990923 design 6.018355985756557E-4 chemical 0.0
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