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Application

Discovery Studio 1.0 Materials Studio 0.944206008583691 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06513186653067171 Amorphous Cell 0.2746612268687163 Blends 0.002185633105056098 CASTEP 0.3553839428821215 CDOCKER 0.17557919277283987 CHARMm 0.27728398659478365 COMPASS 0.34970129680897566 COMPASS III 0.08217980475010928 COSMObase 0.00335130409441935 COSMOconf 0.004371266210112196 COSMOmic 0.0 COSMOperm 8.742532420224392E-4 COSMOplex 1.4570887367040654E-4 COSMOquick 0.0013113798630336587 COSMOtherm 0.059012093836514644 Cantera 0.0 Catalyst 0.11656709893632522 Classical Simulations 1.0 Conformers 8.742532420224392E-4 Crystallization 0.0738743989508961 DFTB Plus 0.0040798484627713825 DMol3 0.16231968526883286 DPD 0.0023313419787265046 Discover 0.0037884307154305696 Forcite 0.5245519452134635 GULP 0.020690660061197727 Kinetix 1.4570887367040654E-4 LUDI 0.005682646073145854 LibDock 0.07198018359318083 LigandFit 0.005974063820486667 MCSS 0.0011656709893632523 MODELER 0.2051580941279324 MesoDyn 0.0010199621156928456 Mesocite 0.0037884307154305696 Mesoscale 0.006556899315168294 Morphology 0.017339355966778377 ONETEP 8.742532420224392E-4 Polymorph 0.0016027976103744719 QMERA 2.914177473408131E-4 QSAR 7.285443683520326E-4 Quantum Mechanics 0.5086696779833891 Reflex 0.05420370100539123 Reflex Plus 5.828354946816261E-4 Semi-empirical 0.005974063820486667 Sorption 0.05405799213172082 Synthia 5.828354946816261E-4 TURBOMOLE 5.828354946816261E-4 VAMP 0.0013113798630336587 Visualization 0.8127640973335276 X-Cell 0.0014570887367040652 ZDOCK 0.029433192481422118

Year

2021 0.0 2022 0.12300593276203033 2023 0.2801582069874753 2024 0.5774555042847725 2025 1.0 2026 0.5139090309822018 2027 0.0011865524060646012

Keywords

target 1.0 potential 0.29547692509682927 docking 0.2352130243550187 visualization 0.2058688373925031 analysis 0.204884133132016 between 0.15013457624893323 novel 0.10477253331582748 binding 0.08317468653581041 energy 0.0803518676557474 promising 0.06564695069914002 cell 0.06499048119214862 activity 0.05547167334077332 stability 0.03965075822228058 interaction 0.03393947351145539 synthesized 0.02862207050482505 performance 0.02579925162476203 effective 0.02376419615308869 protein 0.02369854920238955 including 0.02330466749819471 experimental 0.02238561018840675 mechanism 0.02087573032232653 development 0.01969408520974201 synthesis 0.015098798660802206 design 0.005908225562922602 chemical 0.0
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