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Application

Discovery Studio 1.0 Materials Studio 0.9851604138363466 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06484873151539818 Amorphous Cell 0.2787952787952788 Blends 0.002577669244335911 CASTEP 0.36955636955636956 CDOCKER 0.16904083570750236 CHARMm 0.2599375932709266 COMPASS 0.35775335775335776 COMPASS III 0.09157509157509157 COSMObase 0.004341337674671008 COSMOconf 0.004748338081671415 COSMOmic 1.35666802333469E-4 COSMOperm 0.001221001221001221 COSMOplex 2.71333604666938E-4 COSMOquick 0.001221001221001221 COSMOtherm 0.06444173110839778 Catalyst 0.11124677791344458 Classical Simulations 1.0 Conformers 5.42667209333876E-4 Crystallization 0.0739384072717406 DFTB Plus 0.005562338895672229 DMol3 0.16958350291683624 DPD 0.002577669244335911 Discover 0.003527336860670194 Forcite 0.5322208655541989 GULP 0.022520689187355853 Kinetix 2.71333604666938E-4 LUDI 0.003527336860670194 LibDock 0.07298873965540632 LigandFit 0.005155338488671822 MCSS 2.71333604666938E-4 MODELER 0.20377153710487045 MesoDyn 0.001085334418667752 Mesocite 0.003527336860670194 Mesoscale 0.006512006512006512 Modules 0.0 Morphology 0.017501017501017502 ONETEP 8.14000814000814E-4 Polymorph 0.002170668837335504 QMERA 1.35666802333469E-4 QSAR 9.49667616334283E-4 Quantum Mechanics 0.5278795278795279 Reflex 0.05358838692172026 Reflex Plus 9.49667616334283E-4 Semi-empirical 0.007326007326007326 Sorption 0.05711572378239045 Synthia 0.001763668430335097 TURBOMOLE 2.71333604666938E-4 VAMP 0.00135666802333469 Visualization 0.8152218152218152 X-Cell 0.001085334418667752 ZDOCK 0.030389363722697058

Year

2021 0.0 2022 0.09834680825389164 2023 0.254012308434898 2024 0.6099915530348738 2025 1.0 2026 0.5069385784964402 2027 0.0012067093037287317

Keywords

target 1.0 potential 0.2887251645630775 docking 0.22730841234374055 visualization 0.2026692433117942 analysis 0.200495198985446 between 0.15508182861283895 novel 0.10399178694365602 energy 0.0851500694486382 binding 0.07633311190289269 promising 0.06969019868349538 cell 0.06661030255450208 activity 0.057249833927169515 stability 0.0394951385953258 interaction 0.031946373573283414 synthesized 0.03164442297240171 performance 0.03158403285222538 experimental 0.027960625641645028 development 0.02403526783018298 mechanism 0.021196932181895042 effective 0.020894981581013345 including 0.020230690259073616 protein 0.018056645932725407 synthesis 0.011836463554562474 design 0.0029591158886406186 enhanced 0.0
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