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Application

Discovery Studio 1.0 Materials Studio 0.14537840263236615 Solvation Chemistry 0.0

Modules

Adsorption Locator 5.275652862041678E-4 Amorphous Cell 0.0015826958586125032 CASTEP 0.0013189132155104195 CDOCKER 0.0015826958586125032 CHARMm 0.0021102611448166712 COMPASS 0.002374043787918755 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 5.275652862041678E-4 Catalyst 0.0 Classical Simulations 0.007122131363756265 Crystallization 2.637826431020839E-4 Forcite 0.0018464785017145871 GULP 2.637826431020839E-4 LibDock 0.0 MODELER 0.0015826958586125032 Morphology 0.0 Quantum Mechanics 0.0013189132155104195 Reflex 0.0 Sorption 2.637826431020839E-4 Synthia 0.0 Visualization 1.0

Year

2023 0.002126528442317916 2024 0.8740031897926634 2025 1.0 2026 0.1547049441786284 2027 0.0

Keywords

visualization 1.0 target 0.9533806730472368 docking 0.5084902747761655 potential 0.4396418647730781 analysis 0.2902130287125656 binding 0.1821549861068231 activity 0.12997838839147885 silico 0.12071627045384378 novel 0.1018832973139858 protein 0.0932386539055264 promising 0.08922506946588453 therapeutic 0.08305032417412782 vitro 0.08305032417412782 between 0.07440568076566842 synthesis 0.05557270762581044 drug 0.0509416486569929 inhibition 0.04939796233405372 synthesized 0.04754553874652671 compound 0.0466193269527632 including 0.03704847175054029 treatment 0.03396109910466193 interaction 0.012658227848101266 development 0.007409694350108058 effective 9.262117937635072E-4 strong 0.0
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