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Application

Discovery Studio 1.0 Materials Studio 0.9797355315129658 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06532039711191336 Amorphous Cell 0.2760604693140794 Blends 0.0024819494584837547 CASTEP 0.38007671480144406 CDOCKER 0.1674187725631769 CHARMm 0.2657942238267148 COMPASS 0.3526624548736462 COMPASS III 0.08822202166064982 COSMObase 0.0039485559566787 COSMOconf 0.00473826714801444 COSMOmic 1.128158844765343E-4 COSMOperm 0.0014666064981949459 COSMOplex 2.256317689530686E-4 COSMOquick 0.00157942238267148 COSMOtherm 0.06385379061371842 Cantera 0.0 Catalyst 0.12060018050541517 Classical Simulations 1.0 Conformers 6.768953068592057E-4 Crystallization 0.07152527075812275 DFTB Plus 0.005640794223826715 DMol3 0.16854693140794225 DPD 0.002594765342960289 Discover 0.003384476534296029 Forcite 0.5310243682310469 GULP 0.022337545126353792 Kinetix 2.256317689530686E-4 LUDI 0.004174187725631769 LibDock 0.07141245487364621 LigandFit 0.005189530685920578 MCSS 5.640794223826715E-4 MODELER 0.20476083032490974 MesoDyn 9.025270758122744E-4 Mesocite 0.00315884476534296 Mesoscale 0.006204873646209386 Modules 0.0 Morphology 0.016696750902527077 ONETEP 0.001128158844765343 Polymorph 0.002030685920577617 QMERA 1.128158844765343E-4 QSAR 0.0010153429602888086 Quantum Mechanics 0.5376805054151624 Reflex 0.05200812274368231 Reflex Plus 0.0010153429602888086 Semi-empirical 0.007107400722021661 Sorption 0.05652075812274368 Synthia 0.0014666064981949459 TURBOMOLE 5.640794223826715E-4 VAMP 0.001128158844765343 Visualization 0.8277301444043321 X-Cell 0.0014666064981949459 ZDOCK 0.028542418772563177

Year

2022 7.1678165038975E-4 2023 0.3213869724935042 2024 0.51608278828062 2025 1.0 2026 0.3807902517695547 2027 0.0

Keywords

target 1.0 potential 0.2932517778109304 docking 0.23024516385697946 visualization 0.20687254463175692 analysis 0.20199910487841266 between 0.15644736187776617 novel 0.10642001094037495 energy 0.08722462578944751 binding 0.07901934457208215 promising 0.0684270724551196 cell 0.06509523099109851 activity 0.05803371624645681 stability 0.040678303247302205 interaction 0.036650256104231935 performance 0.0324232930528619 synthesized 0.03202546123626237 experimental 0.029340096474215524 development 0.02441692774379631 effective 0.02342234820229748 protein 0.02282560047739818 including 0.022328310706648764 mechanism 0.021681834004674525 synthesis 0.014520861305882938 design 0.005768561340693222 chemical 0.0
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