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Application

Discovery Studio 0.5983889528193326 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06567164179104477 Amorphous Cell 0.3194029850746269 Blends 0.0 CASTEP 0.291044776119403 CDOCKER 0.11791044776119403 CHARMm 0.17164179104477612 COMPASS 0.3880597014925373 COMPASS III 0.1208955223880597 COSMObase 0.0029850746268656717 COSMOconf 0.007462686567164179 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.06567164179104477 Catalyst 0.058208955223880594 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0955223880597015 DFTB Plus 0.004477611940298508 DMol3 0.1373134328358209 DPD 0.0029850746268656717 Discover 0.008955223880597015 Forcite 0.6 GULP 0.011940298507462687 Kinetix 0.0 LibDock 0.04477611940298507 LigandFit 0.0 MODELER 0.1761194029850746 Mesocite 0.0029850746268656717 Mesoscale 0.004477611940298508 Morphology 0.019402985074626865 ONETEP 0.0 Polymorph 0.0029850746268656717 Quantum Mechanics 0.4223880597014925 Reflex 0.06865671641791045 Reflex Plus 0.0 Semi-empirical 0.004477611940298508 Sorption 0.07462686567164178 Synthia 0.0 Visualization 0.5134328358208955 X-Cell 0.0014925373134328358 ZDOCK 0.019402985074626865

Year

2025 0.5865687303252886 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2661498708010336 analysis 0.19465977605512488 docking 0.1326442721791559 between 0.12144702842377261 visualization 0.10852713178294573 energy 0.09819121447028424 performance 0.09732988802756244 cell 0.07838070628768304 novel 0.07579672695951765 promising 0.07235142118863049 strategy 0.059431524547803614 binding 0.04823428079242033 efficient 0.03273040482342808 strong 0.03186907838070629 stability 0.030146425495262703 enhanced 0.024117140396210164 mechanism 0.024117140396210164 experimental 0.014642549526270457 including 0.0103359173126615 activity 0.008613264427217916 amorphous 0.008613264427217916 effective 0.006029285099052541 synthesized 0.0017226528854435831 design 0.0
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