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Application

Discovery Studio 1.0 Materials Studio 0.13074465470631605 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.2847914157451E-4 Amorphous Cell 0.00131391656629804 CASTEP 0.0012044235191065367 CDOCKER 7.664513303405234E-4 CHARMm 0.0016423957078725501 COMPASS 0.0015329026606810468 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.2847914157451E-4 Catalyst 5.474652359575167E-4 Classical Simulations 0.00525566626519216 Crystallization 1.0949304719150334E-4 DMol3 0.0 Forcite 0.00197087484944706 GULP 2.1898609438300668E-4 LUDI 0.0 LibDock 1.0949304719150334E-4 MODELER 0.0010949304719150333 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.00131391656629804 Reflex 0.0 Sorption 1.0949304719150334E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.4289762663832802 2023 0.9419057739992915 2024 1.0 2025 0.7817924194119731 2026 0.10343606092809068 2027 0.0

Keywords

visualization 1.0 target 0.9622019279553526 docking 0.5097666159309995 potential 0.36821410451547437 analysis 0.25900558092338916 binding 0.18797564687975646 activity 0.1467529173008625 protein 0.12265347539320141 silico 0.11314053779807204 novel 0.10971588026382546 vitro 0.08916793505834601 between 0.08041603247082699 synthesis 0.0776255707762557 drug 0.0752156265854896 synthesized 0.0660832064941654 compound 0.06265854895991882 interaction 0.059107052257737186 inhibition 0.05251141552511415 promising 0.05111618467782851 treatment 0.04185692541856925 therapeutic 0.04046169457128361 including 0.0197869101978691 development 0.006595636732623034 effective 0.0027904616945712835 potent 0.0
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