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Application

Discovery Studio 1.0 Materials Studio 0.9732644349584363 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0631195335276968 Amorphous Cell 0.278134110787172 Blends 0.002478134110787172 CASTEP 0.36311953352769677 CDOCKER 0.16909620991253643 CHARMm 0.2654518950437318 COMPASS 0.34708454810495626 COMPASS III 0.09723032069970845 COSMObase 0.004518950437317784 COSMOconf 0.005393586005830904 COSMOmic 1.457725947521866E-4 COSMOperm 0.0011661807580174927 COSMOplex 2.915451895043732E-4 COSMOquick 0.0013119533527696794 COSMOtherm 0.06399416909620992 Catalyst 0.1053935860058309 Classical Simulations 1.0 Conformers 4.3731778425655976E-4 Crystallization 0.07055393586005831 DFTB Plus 0.00510204081632653 DMol3 0.16282798833819243 DPD 0.0020408163265306124 Discover 0.003498542274052478 Forcite 0.5301749271137026 GULP 0.022157434402332362 Kinetix 2.915451895043732E-4 LUDI 0.003498542274052478 LibDock 0.07230320699708455 LigandFit 0.004664723032069971 MCSS 2.915451895043732E-4 MODELER 0.2262390670553936 MesoDyn 7.288629737609329E-4 Mesocite 0.0026239067055393588 Mesoscale 0.0052478134110787176 Modules 0.0 Morphology 0.016472303206997083 ONETEP 8.746355685131195E-4 Polymorph 0.002186588921282799 QMERA 1.457725947521866E-4 QSAR 7.288629737609329E-4 Quantum Mechanics 0.5148688046647231 Reflex 0.05102040816326531 Reflex Plus 0.0010204081632653062 Semi-empirical 0.006559766763848397 Sorption 0.058163265306122446 Synthia 0.0016034985422740526 TURBOMOLE 2.915451895043732E-4 VAMP 0.0010204081632653062 Visualization 0.7967930029154519 X-Cell 0.0014577259475218659 ZDOCK 0.030174927113702624

Year

2022 0.0 2023 0.20284163105001732 2024 0.49058565322860115 2025 1.0 2026 0.49012359939933003 2027 5.775672865888876E-4

Keywords

target 1.0 potential 0.2953148747769775 docking 0.22507103680697813 analysis 0.20504856935174784 visualization 0.19322011498050617 between 0.15132491905108042 novel 0.1011696292869887 energy 0.08088283882904909 binding 0.07447300601334832 promising 0.07315139099980175 cell 0.06152117888059208 activity 0.053459327297958104 stability 0.036806978127271524 performance 0.030529306812925396 interaction 0.0238551509945153 synthesized 0.02352474724112866 experimental 0.019890305953875635 development 0.01949382144981167 including 0.01804004493491046 effective 0.017313156677459855 mechanism 0.015264653406462698 protein 0.011960615872596312 synthesis 0.004757814048767594 design 1.3216150135465538E-4 enhanced 0.0
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