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Application

Discovery Studio 1.0 Materials Studio 0.9704095272815652 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06753182344189122 Amorphous Cell 0.27888907257397916 Blends 0.0024797487187964953 CASTEP 0.40072739295751364 CDOCKER 0.17631013390643083 CHARMm 0.26078690692676476 COMPASS 0.3662588857662424 COMPASS III 0.07670689370143825 COSMObase 0.003141015043808894 COSMOconf 0.0035543064969416433 COSMOmic 2.479748718796495E-4 COSMOperm 0.0014051909406513474 COSMOplex 3.3063316250619935E-4 COSMOquick 0.0014051909406513474 COSMOtherm 0.06348156720119028 Cantera 0.0 Catalyst 0.12737642585551331 Classical Simulations 1.0 Conformers 9.91899487518598E-4 Crystallization 0.0746404364357745 DFTB Plus 0.005786080343858489 DMol3 0.18151760621590346 DPD 0.003141015043808894 Discover 0.0038022813688212928 Forcite 0.5324020499256076 GULP 0.025789386675483552 Kinetix 2.479748718796495E-4 LUDI 0.005042155728219541 LibDock 0.07166473797321872 LigandFit 0.006777979831377087 MCSS 9.91899487518598E-4 MODELER 0.184906596131592 MesoDyn 0.0016531658125309968 Mesocite 0.004050256240700942 Mesoscale 0.007769879318895685 Modules 0.0 Morphology 0.017275582740948918 ONETEP 9.91899487518598E-4 Polymorph 0.0019011406844106464 QMERA 2.479748718796495E-4 QSAR 0.0011572160687716977 Quantum Mechanics 0.5707554967763266 Reflex 0.055050421557282195 Reflex Plus 7.439246156389485E-4 Semi-empirical 0.007769879318895685 Sorption 0.054389155232269795 Synthia 0.001487849231277897 TURBOMOLE 5.786080343858489E-4 VAMP 0.001570507521904447 Visualization 0.8800628203008761 X-Cell 0.0011572160687716977 ZDOCK 0.029509009753678293

Year

2021 0.08411460615088058 2022 0.29089634627179534 2023 0.37912906334881274 2024 0.9171996845702269 2025 1.0 2026 0.37246999036186806 2027 0.0

Keywords

target 1.0 potential 0.2680928538916705 docking 0.22093063968348448 visualization 0.21326284093694198 analysis 0.18297678652708238 between 0.15051993977801897 novel 0.10122194601029376 energy 0.08136969994047827 binding 0.07191624943104233 cell 0.059311648751794406 activity 0.05346451454780995 promising 0.04712720142852141 interaction 0.03847904485137075 synthesized 0.029900913833549245 stability 0.02899058156227023 experimental 0.027625083155351702 protein 0.02006232274780295 performance 0.018416722103567804 effective 0.01785651762893456 mechanism 0.01775147928994083 development 0.016385980883022302 synthesis 0.013479920170862365 including 0.010608872238367003 chemical 1.400511186583103E-4 design 0.0
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