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Application

Discovery Studio 1.0 Materials Studio 0.9848738091258566 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0657117865733654 Amorphous Cell 0.27848239667614255 Blends 0.002186748305270063 CASTEP 0.3792914935490925 CDOCKER 0.16783293242947736 CHARMm 0.2610977476492456 COMPASS 0.36048545812377 COMPASS III 0.08648589547343101 COSMObase 0.003826809534222611 COSMOconf 0.004592171441067133 COSMOmic 1.0933741526350318E-4 COSMOperm 0.0012027115678985348 COSMOplex 3.280122457905095E-4 COSMOquick 0.001312048983162038 COSMOtherm 0.06472774983599387 Catalyst 0.11863109556090094 Classical Simulations 1.0 Conformers 4.373496610540127E-4 Crystallization 0.0723813689044391 DFTB Plus 0.005904220424229171 DMol3 0.17165974196369999 DPD 0.002624097966324076 Discover 0.003826809534222611 Forcite 0.5318171878416794 GULP 0.02372621911218019 Kinetix 2.1867483052700635E-4 LUDI 0.0037174721189591076 LibDock 0.07194401924338509 LigandFit 0.005138858517384649 MCSS 5.466870763175158E-4 MODELER 0.20205554340695386 MesoDyn 0.0012027115678985348 Mesocite 0.003826809534222611 Mesoscale 0.0067789197463371965 Modules 0.0 Morphology 0.01694729936584299 ONETEP 8.746993221080254E-4 Polymorph 0.0020774108900065602 QMERA 2.1867483052700635E-4 QSAR 9.840367373715286E-4 Quantum Mechanics 0.5400174939864422 Reflex 0.05270063415700853 Reflex Plus 9.840367373715286E-4 Semi-empirical 0.0077629564837087255 Sorption 0.05412202055543407 Synthia 0.0017493986442160508 TURBOMOLE 4.373496610540127E-4 VAMP 0.0014213863984255412 Visualization 0.826590859392084 X-Cell 0.0014213863984255412 ZDOCK 0.030067789197463373

Year

2021 0.0031639311844967374 2022 0.14999011271504845 2023 0.25133478346845955 2024 0.6989321732252324 2025 1.0 2026 0.4201107375914574 2027 0.0

Keywords

target 1.0 potential 0.28446504515697424 docking 0.2253070196396999 visualization 0.20561953457256177 analysis 0.19663592488173173 between 0.1578343766426148 novel 0.10589190997276246 energy 0.08830697185454198 binding 0.07788980742581354 cell 0.06737707268122521 promising 0.06494002962679792 activity 0.05786782625316576 stability 0.04013953266115545 interaction 0.03798920055430783 synthesized 0.03387967697233239 experimental 0.032111626128924355 performance 0.03048693075930616 development 0.024370430544272948 effective 0.024322645386343003 protein 0.02341472738567401 mechanism 0.02226788359535528 including 0.021455535910546185 synthesis 0.016008027906532232 design 0.0067377072681225215 chemical 0.0
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