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Application

Discovery Studio 0.7480916030534351 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017241379310344827 Amorphous Cell 0.3706896551724138 CASTEP 0.22413793103448276 CDOCKER 0.14655172413793102 CHARMm 0.2413793103448276 COMPASS 0.31896551724137934 COMPASS III 0.13793103448275862 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.06896551724137931 Catalyst 0.15517241379310345 Classical Simulations 1.0 Crystallization 0.06896551724137931 DMol3 0.13793103448275862 Forcite 0.5431034482758621 GULP 0.0 LUDI 0.0 LibDock 0.06896551724137931 MODELER 0.1206896551724138 Mesocite 0.0 Mesoscale 0.0 Polymorph 0.0 Quantum Mechanics 0.3706896551724138 Reflex 0.0603448275862069 Sorption 0.034482758620689655 Visualization 0.4224137931034483 ZDOCK 0.02586206896551724

Year

2025 0.0 2026 1.0

Keywords

design 1.0 target 0.8685446009389671 potential 0.27699530516431925 analysis 0.1784037558685446 docking 0.16901408450704225 between 0.14084507042253522 novel 0.14084507042253522 cell 0.11267605633802817 performance 0.107981220657277 synthesis 0.107981220657277 promising 0.09859154929577464 stability 0.08450704225352113 strong 0.07511737089201878 development 0.06572769953051644 energy 0.06103286384976526 effective 0.056338028169014086 strategy 0.056338028169014086 binding 0.04225352112676056 synthesized 0.04225352112676056 visualization 0.03755868544600939 activity 0.03286384976525822 enhanced 0.018779342723004695 amorphous 0.014084507042253521 including 0.014084507042253521 compound 0.0
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