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Application

Discovery Studio 1.0 Materials Studio 0.13393564748771597 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.2271382274200367E-4 Amorphous Cell 0.0014090460758066788 CASTEP 0.0012681414682260109 CDOCKER 9.863322530646753E-4 CHARMm 0.0015499506833873467 COMPASS 0.0016908552909680147 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.2271382274200367E-4 Catalyst 5.636184303226716E-4 Classical Simulations 0.0052134704804847115 Crystallization 1.409046075806679E-4 Forcite 0.0016908552909680147 GULP 2.818092151613358E-4 LibDock 1.409046075806679E-4 MODELER 0.0014090460758066788 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0012681414682260109 Reflex 0.0 Sorption 1.409046075806679E-4 Synthia 0.0 Visualization 1.0

Year

2021 0.2357602773650322 2022 0.5235264982664686 2023 0.683011391778108 2024 0.9494799405646359 2025 1.0 2026 0.14462605250123825 2027 0.0

Keywords

visualization 1.0 target 0.9586319218241043 docking 0.5120521172638437 potential 0.3731270358306189 analysis 0.25602605863192185 binding 0.18827361563517916 activity 0.14104234527687295 protein 0.12133550488599348 silico 0.11710097719869707 novel 0.10537459283387622 vitro 0.08794788273615635 between 0.08599348534201955 drug 0.07296416938110749 synthesis 0.06856677524429967 synthesized 0.06074918566775244 compound 0.05863192182410423 inhibition 0.057003257328990226 interaction 0.05423452768729642 promising 0.05374592833876222 therapeutic 0.04674267100977199 treatment 0.040390879478827364 including 0.02231270358306189 development 0.012866449511400651 potent 4.88599348534202E-4 effective 0.0
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