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Application

Discovery Studio 0.6989247311827957 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08160442600276625 Amorphous Cell 0.3243430152143845 Blends 0.0027662517289073307 CASTEP 0.3775933609958506 CDOCKER 0.11341632088520055 CHARMm 0.19847856154910096 COMPASS 0.4197786998616874 COMPASS III 0.08575380359612725 COSMObase 0.0013831258644536654 COSMOconf 0.004149377593360996 COSMOperm 0.0 COSMOquick 0.002074688796680498 COSMOtherm 0.058091286307053944 Catalyst 0.07468879668049792 Classical Simulations 1.0 Conformers 6.915629322268327E-4 Crystallization 0.06431535269709543 DFTB Plus 0.004840940525587829 DMol3 0.18741355463347165 DPD 0.0027662517289073307 Discover 0.003457814661134163 Forcite 0.578838174273859 GULP 0.017980636237897647 LUDI 0.003457814661134163 LibDock 0.04564315352697095 LigandFit 6.915629322268327E-4 MODELER 0.13001383125864455 MesoDyn 6.915629322268327E-4 Mesocite 0.004840940525587829 Mesoscale 0.008298755186721992 Morphology 0.016597510373443983 ONETEP 0.0 Polymorph 6.915629322268327E-4 QMERA 6.915629322268327E-4 Quantum Mechanics 0.5504840940525588 Reflex 0.04564315352697095 Semi-empirical 0.007607192254495159 Sorption 0.09612724757952974 Synthia 0.0013831258644536654 VAMP 6.915629322268327E-4 Visualization 0.6376210235131397 X-Cell 0.0013831258644536654 ZDOCK 0.015214384508990318

Year

2022 0.0 2023 0.2507598784194529 2024 0.6565349544072948 2025 1.0 2026 0.32978723404255317

Keywords

higher 1.0 target 0.940123657663521 potential 0.23202082655385617 between 0.19297103807354377 analysis 0.18776439960950211 docking 0.1581516433452652 energy 0.14578587699316628 visualization 0.1366742596810934 cell 0.06768630003254149 performance 0.06052717214448422 binding 0.05792385291246339 novel 0.055645948584445167 interaction 0.05532053368044256 stability 0.05304262935242434 activity 0.05011389521640091 enhanced 0.04328018223234624 promising 0.037422713960299385 experimental 0.033843150016270744 lower 0.028636511552229092 synthesized 0.02050113895216401 effective 0.020175724048161404 adsorption 0.01659616010413277 mechanism 0.007484542792059876 design 0.002277904328018223 including 0.0
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