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Application

Discovery Studio 1.0 Materials Studio 0.4027758107916726 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048762558196520464 Amorphous Cell 0.10512129380053908 Blends 2.450379808870375E-4 CASTEP 0.2651310953197746 CDOCKER 0.21342808135260966 CHARMm 0.34893408478314136 COMPASS 0.16442048517520216 COMPASS III 0.036510659152168584 COSMObase 0.0026954177897574125 COSMOconf 0.0026954177897574125 COSMOperm 9.8015192354815E-4 COSMOquick 2.450379808870375E-4 COSMOtherm 0.0470472923303112 Catalyst 0.16638078902229847 Classical Simulations 0.6934574859103161 Conformers 7.351139426611125E-4 Crystallization 0.03160989953442784 DFTB Plus 0.002450379808870375 DMol3 0.10953197745650575 DPD 4.90075961774075E-4 Discover 0.002450379808870375 Forcite 0.23278608184268562 GULP 0.013232050967900024 Kinetix 4.90075961774075E-4 LUDI 0.0056358735604018625 LibDock 0.09531977456505758 LigandFit 0.00686106346483705 MCSS 4.90075961774075E-4 MODELER 0.23474638568978193 Mesocite 4.90075961774075E-4 Mesoscale 0.0012251899044351876 Morphology 0.006370987503062975 ONETEP 4.90075961774075E-4 Polymorph 9.8015192354815E-4 QMERA 0.0 QSAR 7.351139426611125E-4 Quantum Mechanics 0.3673119333496692 Reflex 0.024013722126929673 Semi-empirical 0.0039206076941926 Sorption 0.028669443763783387 Synthia 0.0 TURBOMOLE 2.450379808870375E-4 VAMP 9.8015192354815E-4 Visualization 1.0 X-Cell 7.351139426611125E-4 ZDOCK 0.030629747610879686

Year

2021 0.0 2022 0.1596938775510204 2023 0.48112244897959183 2024 0.8191326530612245 2025 1.0 2026 0.21556122448979592 2027 2.5510204081632655E-4

Keywords

potential 1.0 target 0.9521944476442806 docking 0.3940790231540145 analysis 0.2688630342126483 visualization 0.2640248819260454 binding 0.139615251699113 novel 0.12291210690012672 promising 0.09803018085474023 activity 0.08443727681142725 between 0.08040548323925815 protein 0.06635180278769727 therapeutic 0.059670544868102755 silico 0.04665361133509964 vitro 0.0455016703144799 drug 0.04388895288561226 stability 0.03236954267941482 including 0.030411242944361247 treatment 0.02707061398456399 compound 0.023499596820642784 interaction 0.019698191452597626 development 0.018776638636101833 inhibition 0.018085474023729984 effective 0.009215528164957954 energy 6.911646123718466E-4 synthesized 0.0
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