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Application

Discovery Studio 1.0 Materials Studio 0.17332861690838344 Solvation Chemistry 0.0

Modules

Adsorption Locator 6.095702529716549E-4 Amorphous Cell 0.0021334958854007926 CASTEP 0.0012191405059433099 CDOCKER 0.001828710758914965 CHARMm 0.0024382810118866198 COMPASS 0.0027430661383724473 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 6.095702529716549E-4 Catalyst 0.0 Classical Simulations 0.008229198415117342 Crystallization 3.0478512648582747E-4 Forcite 0.001828710758914965 GULP 3.0478512648582747E-4 MODELER 0.001828710758914965 Morphology 0.0 Quantum Mechanics 0.0012191405059433099 Reflex 0.0 Sorption 3.0478512648582747E-4 Synthia 0.0 Visualization 1.0

Year

2024 0.6077700904736562 2025 1.0 2026 0.15486961149547632 2027 0.0

Keywords

visualization 1.0 target 0.9494121838261489 docking 0.4959030993943712 potential 0.43640897755610975 analysis 0.2828642679016744 binding 0.1791948699679373 activity 0.1218382614891343 silico 0.11685073031706449 novel 0.09583184894905593 promising 0.09226932668329177 therapeutic 0.08692554328464552 protein 0.08122550765942287 between 0.07445671535447096 vitro 0.07410046312789455 synthesis 0.05201282508015675 inhibition 0.04702529390808693 synthesized 0.04595653722835768 compound 0.04381902386889918 drug 0.04096900605628785 including 0.03669397933737086 treatment 0.030281439258995367 development 0.00997506234413965 strong 0.00997506234413965 interaction 0.00641254007837549 effective 0.0
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