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Application

Discovery Studio 1.0 Materials Studio 0.1278714495869639 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.031527890056589E-4 Amorphous Cell 0.0012126111560226355 CASTEP 0.0012126111560226355 CDOCKER 7.073565076798706E-4 CHARMm 0.0015157639450282942 COMPASS 0.0015157639450282942 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.042037186742118E-4 Catalyst 6.063055780113178E-4 Classical Simulations 0.004951495553759094 Crystallization 1.0105092966855295E-4 DMol3 0.0 Forcite 0.001919967663702506 GULP 2.021018593371059E-4 LUDI 0.0 LibDock 1.0105092966855295E-4 MODELER 0.0011115602263540825 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0013136620856911885 Reflex 0.0 Sorption 1.0105092966855295E-4 Synthia 0.0 Visualization 1.0

Year

2021 0.08765217391304347 2022 0.568 2023 0.9380869565217391 2024 1.0 2025 0.7676521739130435 2026 0.10156521739130435 2027 0.0

Keywords

visualization 1.0 target 0.9623039100913136 docking 0.5100678997892765 potential 0.36162491219854836 analysis 0.2528681807539218 binding 0.18742683212362443 activity 0.14504799812690236 protein 0.12245375790213064 silico 0.11484429875907282 novel 0.10735190821821587 vitro 0.09037696089908687 between 0.08077733551861391 drug 0.0763287286349801 synthesis 0.07574338562397565 synthesized 0.06532428002809647 compound 0.06122687895106532 interaction 0.060290330133458206 inhibition 0.05279793959260126 promising 0.04600796066494966 treatment 0.040388667759306954 therapeutic 0.03547178646686958 including 0.015453055490517443 development 0.006087567314446265 effective 0.0015218918286115663 potent 0.0
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