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Application

Discovery Studio 0.8860667104590906 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06889783099420944 Amorphous Cell 0.2847188144076946 Blends 0.0025517715183040533 CASTEP 0.40229659436647364 CDOCKER 0.15389145156541367 CHARMm 0.2407498282461478 COMPASS 0.37118461085484344 COMPASS III 0.08411031504563746 COSMObase 0.0036313671606634608 COSMOconf 0.004122092452645009 COSMOmic 1.962901167926195E-4 COSMOperm 0.0013740308175483364 COSMOplex 2.9443517518892924E-4 COSMOquick 0.001570320934340956 COSMOtherm 0.06477573854156443 Cantera 0.0 Catalyst 0.10697811365197762 Classical Simulations 1.0 Conformers 9.814505839630975E-4 Crystallization 0.0755716949651585 DFTB Plus 0.005692413386985965 DMol3 0.18156835803317303 DPD 0.0027480616350966727 Discover 0.004122092452645009 Forcite 0.5463735400922564 GULP 0.025419570124644224 Kinetix 2.9443517518892924E-4 LUDI 0.00392580233585239 LibDock 0.06556089900873491 LigandFit 0.004907252919815488 MCSS 8.833055255667877E-4 MODELER 0.180292472274021 MesoDyn 0.001570320934340956 Mesocite 0.00392580233585239 Mesoscale 0.007360879379723231 Modules 0.0 Morphology 0.017175385219354206 ONETEP 0.0010795956423594072 Polymorph 0.0020610462263225045 QMERA 1.962901167926195E-4 QSAR 0.0010795956423594072 Quantum Mechanics 0.5718912552752969 Reflex 0.05564824811070763 Reflex Plus 8.833055255667877E-4 Semi-empirical 0.00765531455491216 Sorption 0.05790558445382275 Synthia 0.0014721758759446463 TURBOMOLE 6.870154087741682E-4 VAMP 0.001570320934340956 Visualization 0.7681813720679164 X-Cell 0.0013740308175483364 ZDOCK 0.026302875650211013

Year

2021 0.0 2022 0.10791622293219737 2023 0.27183173588924386 2024 0.7160986865459709 2025 1.0 2026 0.37797302094426694 2027 7.099751508697196E-4

Keywords

target 1.0 potential 0.2736139179333978 docking 0.200817151392672 analysis 0.18724189438537914 visualization 0.18614357262103506 between 0.15890519286530183 novel 0.09963975046129514 energy 0.09608118794482032 cell 0.06497671557859591 binding 0.06172568315613742 promising 0.05728846322818733 activity 0.04498725946753361 stability 0.03751867146999385 performance 0.03479483349442052 interaction 0.034706967753273 experimental 0.03396010895351902 synthesized 0.028292768649503558 effective 0.01963799314647219 mechanism 0.019594060275898426 development 0.01884720147614445 including 0.0173534838766365 protein 0.00975309726737545 synthesis 0.008347245409015025 design 0.0026799051049995605 chemical 0.0
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