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Application

Discovery Studio 0.9152218864323206 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061370407149950346 Amorphous Cell 0.28321747765640515 Blends 0.0019860973187686196 CASTEP 0.33843098311817277 CDOCKER 0.15630585898709037 CHARMm 0.2558093346573982 COMPASS 0.34955312810327704 COMPASS III 0.10148957298907646 COSMObase 0.004568023833167826 COSMOconf 0.004965243296921549 COSMOmic 1.9860973187686197E-4 COSMOperm 5.958291956305859E-4 COSMOplex 1.9860973187686197E-4 COSMOquick 0.0015888778550148957 COSMOtherm 0.06335650446871896 Catalyst 0.07765640516385303 Classical Simulations 1.0 Conformers 3.9721946375372393E-4 Crystallization 0.07368421052631578 DFTB Plus 0.0037735849056603774 DMol3 0.1561072492552135 DPD 0.0025819265143992055 Discover 0.003972194637537239 Forcite 0.5350546176762662 GULP 0.019662363455809333 Kinetix 0.0 LUDI 0.0031777557100297915 LibDock 0.06713008937437935 LigandFit 0.0031777557100297915 MCSS 0.0 MODELER 0.2413108242303873 MesoDyn 5.958291956305859E-4 Mesocite 0.0029791459781529296 Mesoscale 0.005759682224428997 Modules 0.0 Morphology 0.017080436941410128 ONETEP 5.958291956305859E-4 Polymorph 0.0019860973187686196 QMERA 1.9860973187686197E-4 QSAR 5.958291956305859E-4 Quantum Mechanics 0.4846077457795432 Reflex 0.05382323733862959 Reflex Plus 0.0011916583912611719 Semi-empirical 0.005362462760675273 Sorption 0.056007944389275074 Synthia 7.944389275074479E-4 TURBOMOLE 0.0 VAMP 9.930486593843098E-4 Visualization 0.674875868917577 X-Cell 0.0011916583912611719 ZDOCK 0.026415094339622643

Year

2023 4.692632566870014E-4 2024 0.3872986078523385 2025 1.0 2026 0.6458626622868763 2027 0.0

Keywords

target 1.0 potential 0.29730521382542474 analysis 0.2129466900995899 docking 0.2047451669595782 visualization 0.15778168326498732 between 0.15260691271236088 novel 0.09216949814489357 promising 0.08513962116774068 energy 0.08416324936535832 binding 0.06902948642843194 cell 0.06522163639914079 stability 0.0447178285491115 performance 0.04452255418863503 activity 0.04139816442101152 including 0.02128490529193517 effective 0.01816051552431166 experimental 0.015133762936926382 mechanism 0.014352665495020504 development 0.013962116774067565 synthesized 0.012888107791446984 interaction 0.012790470611208749 enhanced 0.011325912907635228 strong 0.006541691075961726 protein 4.881859011911736E-4 design 0.0
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