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Application

Discovery Studio 1.0 Materials Studio 0.10647506925207756 Solvation Chemistry 0.0

Modules

Adsorption Locator 1.575299306868305E-4 Amorphous Cell 0.0011027095148078135 CASTEP 7.876496534341525E-4 CDOCKER 7.876496534341525E-4 CHARMm 0.001575299306868305 COMPASS 0.0017328292375551355 COSMObase 0.0 COSMOtherm 1.575299306868305E-4 Catalyst 6.30119722747322E-4 Classical Simulations 0.005198487712665407 Forcite 0.001890359168241966 GULP 1.575299306868305E-4 LUDI 0.0 MODELER 0.0011027095148078135 Mesoscale 0.0 Quantum Mechanics 7.876496534341525E-4 Sorption 0.0 Visualization 1.0

Year

2021 0.4437340153452685 2022 0.6879795396419437 2023 0.8861892583120204 2024 0.9328644501278772 2025 1.0 2026 0.12340153452685422 2027 0.0

Keywords

visualization 1.0 target 0.9641741686569907 docking 0.5179129156715047 potential 0.3582583134300937 analysis 0.2507808194010656 binding 0.18923387837589564 activity 0.14881499173250046 silico 0.1293404372588646 protein 0.11997060444607753 novel 0.109130993937167 vitro 0.08653316185926879 drug 0.08028660665074408 between 0.0753261069263274 synthesis 0.07018188498989528 synthesized 0.06393532978137056 compound 0.05842366342090759 interaction 0.056035274664706966 inhibition 0.0551166636046298 promising 0.04409333088370384 treatment 0.03490722028293221 therapeutic 0.03417233143487047 development 0.006613999632555576 including 0.006613999632555576 potent 0.001102333272092596 active 0.0
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