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Application

Discovery Studio 1.0 Materials Studio 0.9598258182328979 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061353004677941705 Amorphous Cell 0.2817560273479669 Blends 0.0017992083483267362 CASTEP 0.34023029866858584 CDOCKER 0.1732637639438647 CHARMm 0.2749190356243253 COMPASS 0.34274919035624324 COMPASS III 0.09553796329614969 COSMObase 0.004498020870816841 COSMOconf 0.004318100035984167 COSMOperm 5.397625044980209E-4 COSMOplex 1.799208348326736E-4 COSMOquick 0.0017992083483267362 COSMOtherm 0.0627923713566031 Catalyst 0.09014033825116949 Classical Simulations 1.0 Conformers 3.598416696653472E-4 Crystallization 0.0681899964015833 DFTB Plus 0.004857862540482188 DMol3 0.15635120546959339 DPD 0.0017992083483267362 Discover 0.0028787333573227778 Forcite 0.5262684418855703 GULP 0.019971212666426773 Kinetix 0.0 LUDI 0.003778337531486146 LibDock 0.07394746311622886 LigandFit 0.00395825836631882 MCSS 5.397625044980209E-4 MODELER 0.2641237855343649 MesoDyn 7.196833393306944E-4 Mesocite 0.0028787333573227778 Mesoscale 0.005217704210147535 Modules 0.0 Morphology 0.0163727959697733 ONETEP 5.397625044980209E-4 Polymorph 0.00197912918315941 QMERA 0.0 QSAR 7.196833393306944E-4 Quantum Mechanics 0.48668585822238214 Reflex 0.0491183879093199 Reflex Plus 0.0010795250089960418 Semi-empirical 0.006297229219143577 Sorption 0.05397625044980209 Synthia 8.996041741633681E-4 TURBOMOLE 1.799208348326736E-4 VAMP 0.0010795250089960418 Visualization 0.7459517812162648 X-Cell 0.0016192875134940627 ZDOCK 0.030226700251889168

Year

2023 0.0 2024 0.47981327277315167 2025 1.0 2026 0.4057532172596518

Keywords

target 1.0 potential 0.30536188579017265 docking 0.22485059760956175 analysis 0.21231739707835326 visualization 0.17347277556440904 between 0.15014940239043825 novel 0.10109561752988047 promising 0.07951527224435591 binding 0.07636122177954847 energy 0.07511620185922975 cell 0.06050796812749004 activity 0.05129482071713148 stability 0.03950863213811421 performance 0.031125498007968128 including 0.02357237715803453 effective 0.017513280212483398 interaction 0.017181274900398405 development 0.01651726427622842 synthesized 0.016185258964143426 mechanism 0.015604249667994688 experimental 0.014276228419654714 protein 0.009711155378486056 enhanced 0.004565073041168659 synthesis 2.49003984063745E-4 strong 0.0
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